(E)-9-(4-methoxyphenyl)-1-(4-phenylmethoxyphenyl)non-2-en-1-one

Systemtic Name: (E)-9-(4-methoxyphenyl)-1-(4-phenylmethoxyphenyl)non-2-en-1-one Openeye Name: (E)-1-(4-benzyloxyphenyl)-9-(4-methoxyphenyl)non-2-en-1-one CAS Name: (E)-9-(4-methoxyphenyl)-1-(4-phenylmethoxyphenyl)-2-nonen-1-one IUPAC Name: (E)-9-(4-methoxyphenyl)-1-(4-phenylmethoxyphenyl)non-2-en-1-one Traditional Name: (E)-1-(4-benzoxyphenyl)-9-(4-methoxyphenyl)non-2-en-1-one Formula: C29H32O3 MolecularWeight: 428.56258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32O3/c1-31-27-19-15-24(16-20-27)11-7-4-2-3-5-10-14-29(30)26-17-21-28(22-18-26)32-23-25-12-8-6-9-13-25/h6,8-10,12-22H,2-5,7,11,23H2,1H3/b14-10+