(1S,3S)-3-chloranyl-1-(2-methylphenyl)-3-phenyl-propan-1-ol

Systemtic Name: (1S,3S)-3-chloranyl-1-(2-methylphenyl)-3-phenyl-propan-1-ol Openeye Name: (1S,3S)-3-chloro-1-(o-tolyl)-3-phenyl-propan-1-ol CAS Name: (1S,3S)-3-chloro-1-(2-methylphenyl)-3-phenyl-1-propanol IUPAC Name: (1S,3S)-3-chloro-1-(2-methylphenyl)-3-phenylpropan-1-ol Traditional Name: (1S,3S)-3-chloro-1-(o-tolyl)-3-phenyl-propan-1-ol Formula: C16H17ClO MolecularWeight: 260.75858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(C2=CC=CC=C2)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClO/c1-12-7-5-6-10-14(12)16(18)11-15(17)13-8-3-2-4-9-13/h2-10,15-16,18H,11H2,1H3/t15-,16-/m0/s1