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4,4′-[(1Z,3S)-1,4-Pentadiene-1,3-diyl]diphenol

Molecular formula:C17H16O2
Average mass:252.313
Monoisotopic mass:252.115030
ChemSpider ID:4445137
stereocenter-icon

1 of 1 defined stereocentres

double-bond-stereo-icon

Double-bond stereo

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

4,4′-[(1Z,3S)-1,4-Pentadien-1,3-diyl]diphenol

[German]

[ACD/IUPAC Name]

4,4′-[(1Z,3S)-1,4-Pentadiene-1,3-diyl]diphenol

[ACD/IUPAC Name]

4,4′-[(1Z,3S)-1,4-Pentadiène-1,3-diyl]diphénol

[French]

[ACD/IUPAC Name]

Phenol, 4,4′-[(1Z,3S)-3-ethenyl-1-propene-1,3-diyl]bis-

[ACD/Index Name]
Unverified

(+)-(S)-nyasol

(+)-Nyasol

(1Z,3S)-(+)-nyasol

(1Z,3S)-4,4′-(3-ethenyl-1-propene-1,3-diyl)-bisphenol

(1Z,3S)-nyasol

(3S)-(+)-nyasol

(3S)-nyasol

(7S)-<i>(Z)</i>-hinokiresinol

(7S)-<i>cis</i>-hinokiresinol

(S)-(+)-nyasol

(S)-nyasol

17676-24-3

[RN]

185020-38-6

[RN]

4-[(1Z,3S)-3-(4-Hydroxyphenyl)penta-1,4-dienyl]phenol

4-[(3S,4Z)-5-(4-HYDROXYPHENYL)PENTA-1,4-DIEN-3-YL]PHENOL

96895-25-9

[RN]

cis-Hinokiresinol

ESR1_BOVIN

Estrogen receptor

Estrogen receptor alpha

PHENOL,4,4′-[(1E,3S)-3-ETHENYL-1-PROPENE-1,3-DIYL]BIS-

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