methyl (Z)-3-(oxan-2-yloxymethyl)-4-(3,4,5-trimethoxyphenyl)-2-[(3,4,5-trimethoxyphenyl)methyl]but-2-enoate

Systemtic Name: methyl (Z)-3-(oxan-2-yloxymethyl)-4-(3,4,5-trimethoxyphenyl)-2-[(3,4,5-trimethoxyphenyl)methyl]but-2-enoate Openeye Name: methyl (Z)-3-(tetrahydropyran-2-yloxymethyl)-4-(3,4,5-trimethoxyphenyl)-2-[(3,4,5-trimethoxyphenyl)methyl]but-2-enoate CAS Name: (Z)-3-(2-oxanyloxymethyl)-4-(3,4,5-trimethoxyphenyl)-2-[(3,4,5-trimethoxyphenyl)methyl]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-(oxan-2-yloxymethyl)-4-(3,4,5-trimethoxyphenyl)-2-[(3,4,5-trimethoxyphenyl)methyl]but-2-enoate Traditional Name: (Z)-3-(tetrahydropyran-2-yloxymethyl)-2-(3,4,5-trimethoxybenzyl)-4-(3,4,5-trimethoxyphenyl)but-2-enoic acid methyl ester Formula: C30H40O10 MolecularWeight: 560.6326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=C(CC2=CC(=C(C(=C2)OC)OC)OC)C(=O)OC)COC3CCCCO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C/C(=C(\CC2=CC(=C(C(=C2)OC)OC)OC)/C(=O)OC)/COC3CCCCO3

InChI

InChI=1S/C30H40O10/c1-32-23-14-19(15-24(33-2)28(23)36-5)12-21(18-40-27-10-8-9-11-39-27)22(30(31)38-7)13-20-16-25(34-3)29(37-6)26(17-20)35-4/h14-17,27H,8-13,18H2,1-7H3/b22-21-