(Z)-1-phenyl-5-(phenylmethyl)non-3-en-5-ol

Systemtic Name: (Z)-1-phenyl-5-(phenylmethyl)non-3-en-5-ol Openeye Name: (Z)-5-benzyl-1-phenyl-non-3-en-5-ol CAS Name: (Z)-1-phenyl-5-(phenylmethyl)-3-nonen-5-ol IUPAC Name: (Z)-5-benzyl-1-phenylnon-3-en-5-ol Traditional Name: (Z)-5-benzyl-1-phenyl-non-3-en-5-ol Formula: C22H28O MolecularWeight: 308.45712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC1=CC=CC=C1)(C=CCCC2=CC=CC=C2)O

Isomeric SMILES

CCCCC(CC1=CC=CC=C1)(/C=C\CCC2=CC=CC=C2)O

InChI

InChI=1S/C22H28O/c1-2-3-17-22(23,19-21-15-8-5-9-16-21)18-11-10-14-20-12-6-4-7-13-20/h4-9,11-13,15-16,18,23H,2-3,10,14,17,19H2,1H3/b18-11-