octyl (2Z,3E)-2-[(E)-3-phenylprop-2-enylidene]hexa-3,5-dienoate

Systemtic Name: octyl (2Z,3E)-2-[(E)-3-phenylprop-2-enylidene]hexa-3,5-dienoate Openeye Name: octyl (2Z,3E)-2-[(E)-3-phenylprop-2-enylidene]hexa-3,5-dienoate CAS Name: (2Z,3E)-2-[(E)-3-phenylprop-2-enylidene]hexa-3,5-dienoic acid octyl ester IUPAC Name: octyl (2Z,3E)-2-[(E)-3-phenylprop-2-enylidene]hexa-3,5-dienoate Traditional Name: (2Z,3E)-2-[(E)-3-phenylprop-2-enylidene]hexa-3,5-dienoic acid octyl ester Formula: C23H30O2 MolecularWeight: 338.4831

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(=O)C(=CC=CC1=CC=CC=C1)C=CC=C

Isomeric SMILES

CCCCCCCCOC(=O)/C(=C\C=C\C1=CC=CC=C1)/C=C/C=C

InChI

InChI=1S/C23H30O2/c1-3-5-7-8-9-13-20-25-23(24)22(18-6-4-2)19-14-17-21-15-11-10-12-16-21/h4,6,10-12,14-19H,2-3,5,7-9,13,20H2,1H3/b17-14+,18-6+,22-19-