1-methyl-3,4-diphenyl-cyclopent-2-en-1-ol

Systemtic Name: 1-methyl-3,4-diphenyl-cyclopent-2-en-1-ol Openeye Name: 1-methyl-3,4-diphenyl-cyclopent-2-en-1-ol CAS Name: 1-methyl-3,4-diphenyl-1-cyclopent-2-enol IUPAC Name: 1-methyl-3,4-diphenylcyclopent-2-en-1-ol Traditional Name: 1-methyl-3,4-diphenyl-cyclopent-2-en-1-ol Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(=C1)C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC1(CC(C(=C1)C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

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