(3E,9Z,10E)-9-(methoxymethylidene)-8-(phenylmethoxymethyl)trideca-3,10-dien-5-one

Systemtic Name: (3E,9Z,10E)-9-(methoxymethylidene)-8-(phenylmethoxymethyl)trideca-3,10-dien-5-one Openeye Name: (3E,9Z,10E)-8-(benzyloxymethyl)-9-(methoxymethylene)trideca-3,10-dien-5-one CAS Name: (3E,9Z,10E)-9-(methoxymethylidene)-8-(phenylmethoxymethyl)-5-trideca-3,10-dienone IUPAC Name: (3E,9Z,10E)-9-(methoxymethylidene)-8-(phenylmethoxymethyl)trideca-3,10-dien-5-one Traditional Name: (3E,9Z,10E)-8-(benzoxymethyl)-9-(methoxymethylene)trideca-3,10-dien-5-one Formula: C23H32O3 MolecularWeight: 356.49838

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)CCC(COCC1=CC=CC=C1)C(=COC)C=CCC

Isomeric SMILES

CC/C=C/C(=O)CCC(COCC1=CC=CC=C1)/C(=C\OC)/C=C/CC

InChI

InChI=1S/C23H32O3/c1-4-6-13-21(18-25-3)22(15-16-23(24)14-7-5-2)19-26-17-20-11-9-8-10-12-20/h6-14,18,22H,4-5,15-17,19H2,1-3H3/b13-6+,14-7+,21-18-