[(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enyl] 3-(3,4,5-trimethoxyphenyl)prop-2-ynoate

Systemtic Name: [(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enyl] 3-(3,4,5-trimethoxyphenyl)prop-2-ynoate Openeye Name: [(E)-3-(4-benzyloxy-3-methoxy-phenyl)allyl] 3-(3,4,5-trimethoxyphenyl)prop-2-ynoate CAS Name: 3-(3,4,5-trimethoxyphenyl)-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-(3,4,5-trimethoxyphenyl)prop-2-ynoate Traditional Name: 3-(3,4,5-trimethoxyphenyl)propiolic acid [(E)-3-(4-benzoxy-3-methoxy-phenyl)allyl] ester Formula: C29H28O7 MolecularWeight: 488.52842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C#CC(=O)OCC=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C#CC(=O)OC/C=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C29H28O7/c1-31-25-17-21(12-14-24(25)36-20-22-9-6-5-7-10-22)11-8-16-35-28(30)15-13-23-18-26(32-2)29(34-4)27(19-23)33-3/h5-12,14,17-19H,16,20H2,1-4H3/b11-8+