2-[(E)-3-oxidanylprop-1-enyl]-3-[(8Z,11Z)-pentadeca-8,11,14-trienyl]phenol

Systemtic Name: 2-[(E)-3-oxidanylprop-1-enyl]-3-[(8Z,11Z)-pentadeca-8,11,14-trienyl]phenol Openeye Name: 2-[(E)-3-hydroxyprop-1-enyl]-3-[(8Z,11Z)-pentadeca-8,11,14-trienyl]phenol CAS Name: 2-[(E)-3-hydroxyprop-1-enyl]-3-[(8Z,11Z)-pentadeca-8,11,14-trienyl]phenol IUPAC Name: 2-[(E)-3-hydroxyprop-1-enyl]-3-[(8Z,11Z)-pentadeca-8,11,14-trienyl]phenol Traditional Name: 2-[(E)-3-hydroxyprop-1-enyl]-3-[(8Z,11Z)-pentadeca-8,11,14-trienyl]phenol Formula: C24H34O2 MolecularWeight: 354.52556

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC=CCC=CCCCCCCCC1=C(C(=CC=C1)O)C=CCO

Isomeric SMILES

C=CC/C=C\C/C=C\CCCCCCCC1=C(C(=CC=C1)O)/C=C/CO

InChI

InChI=1S/C24H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-22-18-15-20-24(26)23(22)19-16-21-25/h2,4-5,7-8,15-16,18-20,25-26H,1,3,6,9-14,17,21H2/b5-4-,8-7-,19-16+