2-[(4Z,8Z)-5,9,13-trimethyltetradeca-4,8,12-trienoxy]phenol

Systemtic Name: 2-[(4Z,8Z)-5,9,13-trimethyltetradeca-4,8,12-trienoxy]phenol Openeye Name: 2-[(4Z,8Z)-5,9,13-trimethyltetradeca-4,8,12-trienoxy]phenol CAS Name: 2-[(4Z,8Z)-5,9,13-trimethyltetradeca-4,8,12-trienoxy]phenol IUPAC Name: 2-[(4Z,8Z)-5,9,13-trimethyltetradeca-4,8,12-trienoxy]phenol Traditional Name: 2-[(4Z,8Z)-5,9,13-trimethyltetradeca-4,8,12-trienoxy]phenol Formula: C23H34O2 MolecularWeight: 342.51486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCCCOC1=CC=CC=C1O)C)C)C

Isomeric SMILES

CC(=CCC/C(=C\CC/C(=C\CCCOC1=CC=CC=C1O)/C)/C)C

InChI

InChI=1S/C23H34O2/c1-19(2)11-9-13-21(4)15-10-14-20(3)12-7-8-18-25-23-17-6-5-16-22(23)24/h5-6,11-12,15-17,24H,7-10,13-14,18H2,1-4H3/b20-12-,21-15-