[3-(acetyloxymethyl)-4-(3-methoxy-4-oxidanyl-phenyl)-2-[(3-methoxy-4-oxidanyl-phenyl)methyl]butyl] ethanoate

Systemtic Name: [3-(acetyloxymethyl)-4-(3-methoxy-4-oxidanyl-phenyl)-2-[(3-methoxy-4-oxidanyl-phenyl)methyl]butyl] ethanoate Openeye Name: [3-(acetoxymethyl)-4-(4-hydroxy-3-methoxy-phenyl)-2-[(4-hydroxy-3-methoxy-phenyl)methyl]butyl] acetate CAS Name: acetic acid [3-(acetyloxymethyl)-4-(4-hydroxy-3-methoxyphenyl)-2-[(4-hydroxy-3-methoxyphenyl)methyl]butyl] ester IUPAC Name: [3-(acetyloxymethyl)-4-(4-hydroxy-3-methoxyphenyl)-2-[(4-hydroxy-3-methoxyphenyl)methyl]butyl] acetate Traditional Name: acetic acid [3-(acetoxymethyl)-4-(4-hydroxy-3-methoxy-phenyl)-2-vanillyl-butyl] ester Formula: C24H30O8 MolecularWeight: 446.4902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(CC1=CC(=C(C=C1)O)OC)C(CC2=CC(=C(C=C2)O)OC)COC(=O)C

Isomeric SMILES

CC(=O)OCC(CC1=CC(=C(C=C1)O)OC)C(CC2=CC(=C(C=C2)O)OC)COC(=O)C

InChI

InChI=1S/C24H30O8/c1-15(25)31-13-19(9-17-5-7-21(27)23(11-17)29-3)20(14-32-16(2)26)10-18-6-8-22(28)24(12-18)30-4/h5-8,11-12,19-20,27-28H,9-10,13-14H2,1-4H3