(E)-1-(3-phenylmethoxyphenyl)non-1-en-3-one

Systemtic Name: (E)-1-(3-phenylmethoxyphenyl)non-1-en-3-one Openeye Name: (E)-1-(3-benzyloxyphenyl)non-1-en-3-one CAS Name: (E)-1-(3-phenylmethoxyphenyl)-1-nonen-3-one IUPAC Name: (E)-1-(3-phenylmethoxyphenyl)non-1-en-3-one Traditional Name: (E)-1-(3-benzoxyphenyl)non-1-en-3-one Formula: C22H26O2 MolecularWeight: 322.44064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)C=CC1=CC(=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCC(=O)/C=C/C1=CC(=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C22H26O2/c1-2-3-4-8-13-21(23)16-15-19-12-9-14-22(17-19)24-18-20-10-6-5-7-11-20/h5-7,9-12,14-17H,2-4,8,13,18H2,1H3/b16-15+