[3-methoxy-3-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanyl-propyl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: [3-methoxy-3-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanyl-propyl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: [2-hydroxy-3-(4-hydroxy-3-methoxy-phenyl)-3-methoxy-propyl] (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid [2-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-3-methoxypropyl] ester IUPAC Name: [2-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-3-methoxypropyl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid [2-hydroxy-3-(4-hydroxy-3-methoxy-phenyl)-3-methoxy-propyl] ester Formula: C21H24O8 MolecularWeight: 404.41046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OCC(C(C2=CC(=C(C=C2)O)OC)OC)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OCC(C(C2=CC(=C(C=C2)O)OC)OC)O)O

InChI

InChI=1S/C21H24O8/c1-26-18-10-13(4-7-15(18)22)5-9-20(25)29-12-17(24)21(28-3)14-6-8-16(23)19(11-14)27-2/h4-11,17,21-24H,12H2,1-3H3/b9-5+