(2E)-1-phenyl-2-(phenylmethylidene)heptan-1-ol

Systemtic Name: (2E)-1-phenyl-2-(phenylmethylidene)heptan-1-ol Openeye Name: (2E)-2-benzylidene-1-phenyl-heptan-1-ol CAS Name: (2E)-1-phenyl-2-(phenylmethylene)-1-heptanol IUPAC Name: (2E)-2-benzylidene-1-phenylheptan-1-ol Traditional Name: (E)-2-amyl-1,3-diphenyl-prop-2-en-1-ol Formula: C20H24O MolecularWeight: 280.40396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24O/c1-2-3-6-15-19(16-17-11-7-4-8-12-17)20(21)18-13-9-5-10-14-18/h4-5,7-14,16,20-21H,2-3,6,15H2,1H3/b19-16+