(E,2R,3S)-3-phenyl-2-(phenylmethyl)non-4-en-1-ol

Systemtic Name: (E,2R,3S)-3-phenyl-2-(phenylmethyl)non-4-en-1-ol Openeye Name: (E,2R,3S)-2-benzyl-3-phenyl-non-4-en-1-ol CAS Name: (E,2R,3S)-3-phenyl-2-(phenylmethyl)-4-nonen-1-ol IUPAC Name: (E,2R,3S)-2-benzyl-3-phenylnon-4-en-1-ol Traditional Name: (E,2R,3S)-2-benzyl-3-phenyl-non-4-en-1-ol Formula: C22H28O MolecularWeight: 308.45712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC/C=C/[C@H](C1=CC=CC=C1)[C@@H](CC2=CC=CC=C2)CO

InChI

InChI=1S/C22H28O/c1-2-3-4-11-16-22(20-14-9-6-10-15-20)21(18-23)17-19-12-7-5-8-13-19/h5-16,21-23H,2-4,17-18H2,1H3/b16-11+/t21-,22+/m0/s1