(1R,4R)-4-methyl-1,2-diphenyl-cyclopent-2-en-1-ol

Systemtic Name: (1R,4R)-4-methyl-1,2-diphenyl-cyclopent-2-en-1-ol Openeye Name: (1R,4R)-4-methyl-1,2-diphenyl-cyclopent-2-en-1-ol CAS Name: (1R,4R)-4-methyl-1,2-diphenyl-1-cyclopent-2-enol IUPAC Name: (1R,4R)-4-methyl-1,2-diphenylcyclopent-2-en-1-ol Traditional Name: (1R,4R)-4-methyl-1,2-diphenyl-cyclopent-2-en-1-ol Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=C1)C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

C[C@@H]1C[C@](C(=C1)C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C18H18O/c1-14-12-17(15-8-4-2-5-9-15)18(19,13-14)16-10-6-3-7-11-16/h2-12,14,19H,13H2,1H3/t14-,18+/m0/s1