[2-methoxy-6-[(8Z,11Z)-pentadeca-8,11,14-trienyl]phenyl]methanol

Systemtic Name: [2-methoxy-6-[(8Z,11Z)-pentadeca-8,11,14-trienyl]phenyl]methanol Openeye Name: [2-methoxy-6-[(8Z,11Z)-pentadeca-8,11,14-trienyl]phenyl]methanol CAS Name: [2-methoxy-6-[(8Z,11Z)-pentadeca-8,11,14-trienyl]phenyl]methanol IUPAC Name: [2-methoxy-6-[(8Z,11Z)-pentadeca-8,11,14-trienyl]phenyl]methanol Traditional Name: [2-methoxy-6-[(8Z,11Z)-pentadeca-8,11,14-trienyl]phenyl]methanol Formula: C23H34O2 MolecularWeight: 342.51486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1CO)CCCCCCCC=CCC=CCC=C

Isomeric SMILES

COC1=CC=CC(=C1CO)CCCCCCC/C=C\C/C=C\CC=C

InChI

InChI=1S/C23H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17-21-18-16-19-23(25-2)22(21)20-24/h3,5-6,8-9,16,18-19,24H,1,4,7,10-15,17,20H2,2H3/b6-5-,9-8-