(1R)-3-(4-methylphenyl)-1-phenyl-but-3-en-1-ol

Systemtic Name: (1R)-3-(4-methylphenyl)-1-phenyl-but-3-en-1-ol Openeye Name: (1R)-1-phenyl-3-(p-tolyl)but-3-en-1-ol CAS Name: (1R)-3-(4-methylphenyl)-1-phenyl-3-buten-1-ol IUPAC Name: (1R)-3-(4-methylphenyl)-1-phenylbut-3-en-1-ol Traditional Name: (1R)-1-phenyl-3-(p-tolyl)but-3-en-1-ol Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O/c1-13-8-10-15(11-9-13)14(2)12-17(18)16-6-4-3-5-7-16/h3-11,17-18H,2,12H2,1H3/t17-/m1/s1