[(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enyl] 3-(3,4-dimethoxyphenyl)prop-2-ynoate

Systemtic Name: [(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enyl] 3-(3,4-dimethoxyphenyl)prop-2-ynoate Openeye Name: [(E)-3-(4-benzyloxy-3-methoxy-phenyl)allyl] 3-(3,4-dimethoxyphenyl)prop-2-ynoate CAS Name: 3-(3,4-dimethoxyphenyl)-2-propynoic acid [(E)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enyl] ester IUPAC Name: [(E)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enyl] 3-(3,4-dimethoxyphenyl)prop-2-ynoate Traditional Name: 3-(3,4-dimethoxyphenyl)propiolic acid [(E)-3-(4-benzoxy-3-methoxy-phenyl)allyl] ester Formula: C28H26O6 MolecularWeight: 458.50244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C#CC(=O)OCC=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C#CC(=O)OC/C=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C28H26O6/c1-30-24-14-11-22(19-26(24)31-2)13-16-28(29)33-17-7-10-21-12-15-25(27(18-21)32-3)34-20-23-8-5-4-6-9-23/h4-12,14-15,18-19H,17,20H2,1-3H3/b10-7+