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

Systemtic Name: [(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enyl] 3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-ynoate Openeye Name: [(E)-3-(4-benzyloxy-3-methoxy-phenyl)allyl] 3-(4-benzyloxy-3-methoxy-phenyl)prop-2-ynoate CAS Name: 3-(3-methoxy-4-phenylmethoxyphenyl)-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-methoxy-4-phenylmethoxyphenyl)prop-2-ynoate Traditional Name: 3-(4-benzoxy-3-methoxy-phenyl)propiolic acid [(E)-3-(4-benzoxy-3-methoxy-phenyl)allyl] ester Formula: C34H30O6 MolecularWeight: 534.5984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CCOC(=O)C#CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/COC(=O)C#CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C34H30O6/c1-36-32-22-26(15-18-30(32)39-24-28-10-5-3-6-11-28)14-9-21-38-34(35)20-17-27-16-19-31(33(23-27)37-2)40-25-29-12-7-4-8-13-29/h3-16,18-19,22-23H,21,24-25H2,1-2H3/b14-9+