ethyl (2E,6E,10E)-6,10-dimethyl-12-phenylmethoxy-dodeca-2,6,10-trienoate

Systemtic Name: ethyl (2E,6E,10E)-6,10-dimethyl-12-phenylmethoxy-dodeca-2,6,10-trienoate Openeye Name: ethyl (2E,6E,10E)-12-benzyloxy-6,10-dimethyl-dodeca-2,6,10-trienoate CAS Name: (2E,6E,10E)-6,10-dimethyl-12-phenylmethoxydodeca-2,6,10-trienoic acid ethyl ester IUPAC Name: ethyl (2E,6E,10E)-6,10-dimethyl-12-phenylmethoxydodeca-2,6,10-trienoate Traditional Name: (2E,6E,10E)-12-benzoxy-6,10-dimethyl-dodeca-2,6,10-trienoic acid ethyl ester Formula: C23H32O3 MolecularWeight: 356.49838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCCC(=CCCC(=CCOCC1=CC=CC=C1)C)C

Isomeric SMILES

CCOC(=O)/C=C/CC/C(=C/CC/C(=C/COCC1=CC=CC=C1)/C)/C

InChI

InChI=1S/C23H32O3/c1-4-26-23(24)16-9-8-11-20(2)12-10-13-21(3)17-18-25-19-22-14-6-5-7-15-22/h5-7,9,12,14-17H,4,8,10-11,13,18-19H2,1-3H3/b16-9+,20-12+,21-17+