methyl (E)-3-[3-methoxy-5-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethynyl]-4-oxidanyl-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-methoxy-5-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethynyl]-4-oxidanyl-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-[2-(4-benzyloxy-3-methoxy-phenyl)ethynyl]-4-hydroxy-5-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-hydroxy-3-methoxy-5-[2-(3-methoxy-4-phenylmethoxyphenyl)ethynyl]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-hydroxy-3-methoxy-5-[2-(3-methoxy-4-phenylmethoxyphenyl)ethynyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[2-(4-benzoxy-3-methoxy-phenyl)ethynyl]-4-hydroxy-5-methoxy-phenyl]acrylic acid methyl ester Formula: C27H24O6 MolecularWeight: 444.47586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#CC2=CC(=CC(=C2O)OC)C=CC(=O)OC)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C#CC2=CC(=CC(=C2O)OC)/C=C/C(=O)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C27H24O6/c1-30-24-16-19(10-13-23(24)33-18-20-7-5-4-6-8-20)9-12-22-15-21(11-14-26(28)32-3)17-25(31-2)27(22)29/h4-8,10-11,13-17,29H,18H2,1-3H3/b14-11+