(Z)-6-phenyl-2-(phenylmethyl)hex-3-en-1-ol

Systemtic Name: (Z)-6-phenyl-2-(phenylmethyl)hex-3-en-1-ol Openeye Name: (Z)-2-benzyl-6-phenyl-hex-3-en-1-ol CAS Name: (Z)-6-phenyl-2-(phenylmethyl)-3-hexen-1-ol IUPAC Name: (Z)-2-benzyl-6-phenylhex-3-en-1-ol Traditional Name: (Z)-2-benzyl-6-phenyl-hex-3-en-1-ol Formula: C19H22O MolecularWeight: 266.37738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=CC(CC2=CC=CC=C2)CO

Isomeric SMILES

C1=CC=C(C=C1)CC/C=C\C(CC2=CC=CC=C2)CO

InChI

InChI=1S/C19H22O/c20-16-19(15-18-12-5-2-6-13-18)14-8-7-11-17-9-3-1-4-10-17/h1-6,8-10,12-14,19-20H,7,11,15-16H2/b14-8-