3,4-diphenyl-1-(1-phenylprop-2-enyl)cyclopent-2-en-1-ol

Systemtic Name: 3,4-diphenyl-1-(1-phenylprop-2-enyl)cyclopent-2-en-1-ol Openeye Name: 3,4-diphenyl-1-(1-phenylallyl)cyclopent-2-en-1-ol CAS Name: 3,4-diphenyl-1-(1-phenylprop-2-enyl)-1-cyclopent-2-enol IUPAC Name: 3,4-diphenyl-1-(1-phenylprop-2-enyl)cyclopent-2-en-1-ol Traditional Name: 3,4-diphenyl-1-(1-phenylallyl)cyclopent-2-en-1-ol Formula: C26H24O MolecularWeight: 352.46816

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)C2(CC(C(=C2)C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C=CC(C1=CC=CC=C1)C2(CC(C(=C2)C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C26H24O/c1-2-25(22-16-10-5-11-17-22)26(27)18-23(20-12-6-3-7-13-20)24(19-26)21-14-8-4-9-15-21/h2-18,24-25,27H,1,19H2