methyl (Z)-2-(1,3-benzodioxol-5-yl)-3-(cyclohexylmethyl)-4-(4-methoxyphenyl)-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (Z)-2-(1,3-benzodioxol-5-yl)-3-(cyclohexylmethyl)-4-(4-methoxyphenyl)-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-2-(1,3-benzodioxol-5-yl)-3-(cyclohexylmethyl)-4-(4-methoxyphenyl)-4-oxo-but-2-enoate CAS Name: (Z)-2-(1,3-benzodioxol-5-yl)-3-(cyclohexylmethyl)-4-(4-methoxyphenyl)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-(1,3-benzodioxol-5-yl)-3-(cyclohexylmethyl)-4-(4-methoxyphenyl)-4-oxobut-2-enoate Traditional Name: (Z)-2-(1,3-benzodioxol-5-yl)-3-(cyclohexylmethyl)-4-keto-4-(4-methoxyphenyl)but-2-enoic acid methyl ester Formula: C26H28O6 MolecularWeight: 436.49692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=C(C2=CC3=C(C=C2)OCO3)C(=O)OC)CC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=C(/C2=CC3=C(C=C2)OCO3)\C(=O)OC)/CC4CCCCC4

InChI

InChI=1S/C26H28O6/c1-29-20-11-8-18(9-12-20)25(27)21(14-17-6-4-3-5-7-17)24(26(28)30-2)19-10-13-22-23(15-19)32-16-31-22/h8-13,15,17H,3-7,14,16H2,1-2H3/b24-21-