(E)-9-(4-methoxyphenyl)-1-(2-oxidanyl-6-phenylmethoxy-phenyl)non-2-en-1-one

Systemtic Name: (E)-9-(4-methoxyphenyl)-1-(2-oxidanyl-6-phenylmethoxy-phenyl)non-2-en-1-one Openeye Name: (E)-1-(2-benzyloxy-6-hydroxy-phenyl)-9-(4-methoxyphenyl)non-2-en-1-one CAS Name: (E)-1-(2-hydroxy-6-phenylmethoxyphenyl)-9-(4-methoxyphenyl)-2-nonen-1-one IUPAC Name: (E)-1-(2-hydroxy-6-phenylmethoxyphenyl)-9-(4-methoxyphenyl)non-2-en-1-one Traditional Name: (E)-1-(2-benzoxy-6-hydroxy-phenyl)-9-(4-methoxyphenyl)non-2-en-1-one Formula: C29H32O4 MolecularWeight: 444.56198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32O4/c1-32-25-20-18-23(19-21-25)12-7-4-2-3-5-10-15-26(30)29-27(31)16-11-17-28(29)33-22-24-13-8-6-9-14-24/h6,8-11,13-21,31H,2-5,7,12,22H2,1H3/b15-10+