(3S,4S)-1-(3-methylphenyl)-4-phenylmethoxy-pentan-3-ol

Systemtic Name: (3S,4S)-1-(3-methylphenyl)-4-phenylmethoxy-pentan-3-ol Openeye Name: (3S,4S)-4-benzyloxy-1-(m-tolyl)pentan-3-ol CAS Name: (3S,4S)-1-(3-methylphenyl)-4-phenylmethoxy-3-pentanol IUPAC Name: (3S,4S)-1-(3-methylphenyl)-4-phenylmethoxypentan-3-ol Traditional Name: (3S,4S)-4-benzoxy-1-(m-tolyl)pentan-3-ol Formula: C19H24O2 MolecularWeight: 284.39266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCC(C(C)OCC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC(=CC=C1)CC[C@@H]([C@H](C)OCC2=CC=CC=C2)O

InChI

InChI=1S/C19H24O2/c1-15-7-6-10-17(13-15)11-12-19(20)16(2)21-14-18-8-4-3-5-9-18/h3-10,13,16,19-20H,11-12,14H2,1-2H3/t16-,19-/m0/s1