ethyl (2Z,6E)-8-(2,5-dimethoxyphenyl)-6-methyl-2-(4-methylpent-3-enyl)octa-2,6-dienoate

Systemtic Name: ethyl (2Z,6E)-8-(2,5-dimethoxyphenyl)-6-methyl-2-(4-methylpent-3-enyl)octa-2,6-dienoate Openeye Name: ethyl (2Z,6E)-8-(2,5-dimethoxyphenyl)-6-methyl-2-(4-methylpent-3-enyl)octa-2,6-dienoate CAS Name: (2Z,6E)-8-(2,5-dimethoxyphenyl)-6-methyl-2-(4-methylpent-3-enyl)octa-2,6-dienoic acid ethyl ester IUPAC Name: ethyl (2Z,6E)-8-(2,5-dimethoxyphenyl)-6-methyl-2-(4-methylpent-3-enyl)octa-2,6-dienoate Traditional Name: (2Z,6E)-8-(2,5-dimethoxyphenyl)-6-methyl-2-(4-methylpent-3-enyl)octa-2,6-dienoic acid ethyl ester Formula: C25H36O4 MolecularWeight: 400.55094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCCC(=CCC1=C(C=CC(=C1)OC)OC)C)CCC=C(C)C

Isomeric SMILES

CCOC(=O)/C(=C\CC/C(=C/CC1=C(C=CC(=C1)OC)OC)/C)/CCC=C(C)C

InChI

InChI=1S/C25H36O4/c1-7-29-25(26)21(12-8-10-19(2)3)13-9-11-20(4)14-15-22-18-23(27-5)16-17-24(22)28-6/h10,13-14,16-18H,7-9,11-12,15H2,1-6H3/b20-14+,21-13-