methyl (E)-4-(3,4-diacetyloxyphenyl)-2-[(3,4-diacetyloxyphenyl)methyl]but-3-enoate

Systemtic Name: methyl (E)-4-(3,4-diacetyloxyphenyl)-2-[(3,4-diacetyloxyphenyl)methyl]but-3-enoate Openeye Name: methyl (E)-4-(3,4-diacetoxyphenyl)-2-[(3,4-diacetoxyphenyl)methyl]but-3-enoate CAS Name: (E)-4-(3,4-diacetyloxyphenyl)-2-[(3,4-diacetyloxyphenyl)methyl]-3-butenoic acid methyl ester IUPAC Name: methyl (E)-4-(3,4-diacetyloxyphenyl)-2-[(3,4-diacetyloxyphenyl)methyl]but-3-enoate Traditional Name: (E)-2-(3,4-diacetoxybenzyl)-4-(3,4-diacetoxyphenyl)but-3-enoic acid methyl ester Formula: C26H26O10 MolecularWeight: 498.47864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)CC(C=CC2=CC(=C(C=C2)OC(=O)C)OC(=O)C)C(=O)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)CC(/C=C/C2=CC(=C(C=C2)OC(=O)C)OC(=O)C)C(=O)OC)OC(=O)C

InChI

InChI=1S/C26H26O10/c1-15(27)33-22-10-7-19(13-24(22)35-17(3)29)6-9-21(26(31)32-5)12-20-8-11-23(34-16(2)28)25(14-20)36-18(4)30/h6-11,13-14,21H,12H2,1-5H3/b9-6+