methyl (Z)-2,3-bis[(3,4-dimethoxyphenyl)methyl]-4-(oxan-2-yloxy)but-2-enoate

Systemtic Name: methyl (Z)-2,3-bis[(3,4-dimethoxyphenyl)methyl]-4-(oxan-2-yloxy)but-2-enoate Openeye Name: methyl (Z)-2,3-bis[(3,4-dimethoxyphenyl)methyl]-4-tetrahydropyran-2-yloxy-but-2-enoate CAS Name: (Z)-2,3-bis[(3,4-dimethoxyphenyl)methyl]-4-(2-oxanyloxy)-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2,3-bis[(3,4-dimethoxyphenyl)methyl]-4-(oxan-2-yloxy)but-2-enoate Traditional Name: (Z)-4-(3,4-dimethoxyphenyl)-3-(tetrahydropyran-2-yloxymethyl)-2-veratryl-but-2-enoic acid methyl ester Formula: C28H36O8 MolecularWeight: 500.58064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=C(CC2=CC(=C(C=C2)OC)OC)C(=O)OC)COC3CCCCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C/C(=C(\CC2=CC(=C(C=C2)OC)OC)/C(=O)OC)/COC3CCCCO3)OC

InChI

InChI=1S/C28H36O8/c1-30-23-11-9-19(16-25(23)32-3)14-21(18-36-27-8-6-7-13-35-27)22(28(29)34-5)15-20-10-12-24(31-2)26(17-20)33-4/h9-12,16-17,27H,6-8,13-15,18H2,1-5H3/b22-21-