(3R,4S)-3-ethenyl-4-(phenylmethyl)hex-5-en-1-ol

Systemtic Name: (3R,4S)-3-ethenyl-4-(phenylmethyl)hex-5-en-1-ol Openeye Name: (3R,4S)-4-benzyl-3-vinyl-hex-5-en-1-ol CAS Name: (3R,4S)-3-ethenyl-4-(phenylmethyl)-5-hexen-1-ol IUPAC Name: (3R,4S)-4-benzyl-3-ethenylhex-5-en-1-ol Traditional Name: (3R,4S)-4-benzyl-3-vinyl-hex-5-en-1-ol Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CCO)C(CC1=CC=CC=C1)C=C

Isomeric SMILES

C=C[C@@H](CCO)[C@@H](CC1=CC=CC=C1)C=C

InChI

InChI=1S/C15H20O/c1-3-14(10-11-16)15(4-2)12-13-8-6-5-7-9-13/h3-9,14-16H,1-2,10-12H2/t14-,15+/m0/s1