(E)-9-(3,4-dimethoxyphenyl)-1-(2-oxidanyl-6-phenylmethoxy-phenyl)non-2-en-1-one

Systemtic Name: (E)-9-(3,4-dimethoxyphenyl)-1-(2-oxidanyl-6-phenylmethoxy-phenyl)non-2-en-1-one Openeye Name: (E)-1-(2-benzyloxy-6-hydroxy-phenyl)-9-(3,4-dimethoxyphenyl)non-2-en-1-one CAS Name: (E)-9-(3,4-dimethoxyphenyl)-1-(2-hydroxy-6-phenylmethoxyphenyl)-2-nonen-1-one IUPAC Name: (E)-9-(3,4-dimethoxyphenyl)-1-(2-hydroxy-6-phenylmethoxyphenyl)non-2-en-1-one Traditional Name: (E)-1-(2-benzoxy-6-hydroxy-phenyl)-9-(3,4-dimethoxyphenyl)non-2-en-1-one Formula: C30H34O5 MolecularWeight: 474.58796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCCCCC=CC(=O)C2=C(C=CC=C2OCC3=CC=CC=C3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCCCCC/C=C/C(=O)C2=C(C=CC=C2OCC3=CC=CC=C3)O)OC

InChI

InChI=1S/C30H34O5/c1-33-27-20-19-23(21-29(27)34-2)13-8-5-3-4-6-11-16-25(31)30-26(32)17-12-18-28(30)35-22-24-14-9-7-10-15-24/h7,9-12,14-21,32H,3-6,8,13,22H2,1-2H3/b16-11+