1-[(1E,8Z)-pentadeca-1,8-dienyl]-3,5-bis(phenylmethoxy)benzene

Systemtic Name: 1-[(1E,8Z)-pentadeca-1,8-dienyl]-3,5-bis(phenylmethoxy)benzene Openeye Name: 1,3-dibenzyloxy-5-[(1E,8Z)-pentadeca-1,8-dienyl]benzene CAS Name: 1-[(1E,8Z)-pentadeca-1,8-dienyl]-3,5-bis(phenylmethoxy)benzene IUPAC Name: 1-[(1E,8Z)-pentadeca-1,8-dienyl]-3,5-bis(phenylmethoxy)benzene Traditional Name: 1,3-dibenzoxy-5-[(1E,8Z)-pentadeca-1,8-dienyl]benzene Formula: C35H44O2 MolecularWeight: 496.72266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CCCCCCC=CC1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCC/C=C\CCCCC/C=C/C1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C35H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-25-33-26-34(36-29-31-21-17-14-18-22-31)28-35(27-33)37-30-32-23-19-15-20-24-32/h7-8,14-28H,2-6,9-13,29-30H2,1H3/b8-7-,25-16+