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

Systemtic Name: ethyl (E)-3-[3-methoxy-5-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethynyl]-4-oxidanyl-phenyl]prop-2-enoate Openeye Name: ethyl (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 ethyl ester IUPAC Name: ethyl (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 ethyl ester Formula: C28H26O6 MolecularWeight: 458.50244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=C(C(=C1)C#CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)O)OC

Isomeric SMILES

CCOC(=O)/C=C/C1=CC(=C(C(=C1)C#CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)O)OC

InChI

InChI=1S/C28H26O6/c1-4-33-27(29)15-12-22-16-23(28(30)26(18-22)32-3)13-10-20-11-14-24(25(17-20)31-2)34-19-21-8-6-5-7-9-21/h5-9,11-12,14-18,30H,4,19H2,1-3H3/b15-12+