[(E)-2-[ethoxy-(3-methoxy-4-oxidanyl-phenyl)methyl]-5-(4-hydroxyphenyl)pent-4-enyl] benzoate

Systemtic Name: [(E)-2-[ethoxy-(3-methoxy-4-oxidanyl-phenyl)methyl]-5-(4-hydroxyphenyl)pent-4-enyl] benzoate Openeye Name: [(E)-2-[ethoxy-(4-hydroxy-3-methoxy-phenyl)methyl]-5-(4-hydroxyphenyl)pent-4-enyl] benzoate CAS Name: benzoic acid [(E)-2-[ethoxy-(4-hydroxy-3-methoxyphenyl)methyl]-5-(4-hydroxyphenyl)pent-4-enyl] ester IUPAC Name: [(E)-2-[ethoxy-(4-hydroxy-3-methoxyphenyl)methyl]-5-(4-hydroxyphenyl)pent-4-enyl] benzoate Traditional Name: benzoic acid [(E)-2-[ethoxy-(4-hydroxy-3-methoxy-phenyl)methyl]-5-(4-hydroxyphenyl)pent-4-enyl] ester Formula: C28H30O6 MolecularWeight: 462.5342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC(=C(C=C1)O)OC)C(CC=CC2=CC=C(C=C2)O)COC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(C1=CC(=C(C=C1)O)OC)C(C/C=C/C2=CC=C(C=C2)O)COC(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H30O6/c1-3-33-27(22-14-17-25(30)26(18-22)32-2)23(11-7-8-20-12-15-24(29)16-13-20)19-34-28(31)21-9-5-4-6-10-21/h4-10,12-18,23,27,29-30H,3,11,19H2,1-2H3/b8-7+