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

Systemtic Name: (E)-1-(3-methoxy-4-phenylmethoxy-phenyl)non-1-en-3-one Openeye Name: (E)-1-(4-benzyloxy-3-methoxy-phenyl)non-1-en-3-one CAS Name: (E)-1-(3-methoxy-4-phenylmethoxyphenyl)-1-nonen-3-one IUPAC Name: (E)-1-(3-methoxy-4-phenylmethoxyphenyl)non-1-en-3-one Traditional Name: (E)-1-(4-benzoxy-3-methoxy-phenyl)non-1-en-3-one Formula: C23H28O3 MolecularWeight: 352.46662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28O3/c1-3-4-5-9-12-21(24)15-13-19-14-16-22(23(17-19)25-2)26-18-20-10-7-6-8-11-20/h6-8,10-11,13-17H,3-5,9,12,18H2,1-2H3/b15-13+