[2-(3-methoxy-4-oxidanyl-phenyl)-4-[(3-methoxy-4-oxidanyl-phenyl)methyl]oxolan-3-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

Systemtic Name: [2-(3-methoxy-4-oxidanyl-phenyl)-4-[(3-methoxy-4-oxidanyl-phenyl)methyl]oxolan-3-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate Openeye Name: [2-(4-hydroxy-3-methoxy-phenyl)-4-[(4-hydroxy-3-methoxy-phenyl)methyl]tetrahydrofuran-3-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxyphenyl)-2-propenoic acid [2-(4-hydroxy-3-methoxyphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-oxolanyl]methyl ester IUPAC Name: [2-(4-hydroxy-3-methoxyphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-3-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxyphenyl)acrylic acid [2-(4-hydroxy-3-methoxy-phenyl)-4-vanillyl-tetrahydrofuran-3-yl]methyl ester Formula: C29H30O8 MolecularWeight: 506.5437

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2COC(C2COC(=O)C=CC3=CC=C(C=C3)O)C4=CC(=C(C=C4)O)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC2COC(C2COC(=O)/C=C/C3=CC=C(C=C3)O)C4=CC(=C(C=C4)O)OC)O

InChI

InChI=1S/C29H30O8/c1-34-26-14-19(5-10-24(26)31)13-21-16-37-29(20-7-11-25(32)27(15-20)35-2)23(21)17-36-28(33)12-6-18-3-8-22(30)9-4-18/h3-12,14-15,21,23,29-32H,13,16-17H2,1-2H3/b12-6+