1-but-3-en-2-yl-3,4-diphenyl-cyclopent-2-en-1-ol

Systemtic Name: 1-but-3-en-2-yl-3,4-diphenyl-cyclopent-2-en-1-ol Openeye Name: 1-(1-methylallyl)-3,4-diphenyl-cyclopent-2-en-1-ol CAS Name: 1-but-3-en-2-yl-3,4-diphenyl-1-cyclopent-2-enol IUPAC Name: 1-but-3-en-2-yl-3,4-diphenylcyclopent-2-en-1-ol Traditional Name: 1-(1-methylallyl)-3,4-diphenyl-cyclopent-2-en-1-ol Formula: C21H22O MolecularWeight: 290.39878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O/c1-3-16(2)21(22)14-19(17-10-6-4-7-11-17)20(15-21)18-12-8-5-9-13-18/h3-14,16,20,22H,1,15H2,2H3