1-(4-methoxyphenyl)-2-[(2E)-2-(phenylmethylidene)heptoxy]ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-[(2E)-2-(phenylmethylidene)heptoxy]ethanone Openeye Name: 2-[(2E)-2-benzylideneheptoxy]-1-(4-methoxyphenyl)ethanone CAS Name: 1-(4-methoxyphenyl)-2-[(2E)-2-(phenylmethylene)heptoxy]ethanone IUPAC Name: 2-[(2E)-2-benzylideneheptoxy]-1-(4-methoxyphenyl)ethanone Traditional Name: 2-[(E)-2-amyl-3-phenyl-allyloxy]-1-(4-methoxyphenyl)ethanone Formula: C23H28O3 MolecularWeight: 352.46662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)COCC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCC/C(=C\C1=CC=CC=C1)/COCC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H28O3/c1-3-4-6-11-20(16-19-9-7-5-8-10-19)17-26-18-23(24)21-12-14-22(25-2)15-13-21/h5,7-10,12-16H,3-4,6,11,17-18H2,1-2H3/b20-16+