(E)-1-(3-methoxy-4-phenylmethoxy-phenyl)-7-phenyl-hept-1-en-3-one

Systemtic Name: (E)-1-(3-methoxy-4-phenylmethoxy-phenyl)-7-phenyl-hept-1-en-3-one Openeye Name: (E)-1-(4-benzyloxy-3-methoxy-phenyl)-7-phenyl-hept-1-en-3-one CAS Name: (E)-1-(3-methoxy-4-phenylmethoxyphenyl)-7-phenyl-1-hepten-3-one IUPAC Name: (E)-1-(3-methoxy-4-phenylmethoxyphenyl)-7-phenylhept-1-en-3-one Traditional Name: (E)-1-(4-benzoxy-3-methoxy-phenyl)-7-phenyl-hept-1-en-3-one Formula: C27H28O3 MolecularWeight: 400.50942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)CCCCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)CCCCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C27H28O3/c1-29-27-20-23(17-19-26(27)30-21-24-13-6-3-7-14-24)16-18-25(28)15-9-8-12-22-10-4-2-5-11-22/h2-7,10-11,13-14,16-20H,8-9,12,15,21H2,1H3/b18-16+