1-cyclopent-3-en-1-yl-1-(4-phenylphenyl)propan-1-ol

Systemtic Name: 1-cyclopent-3-en-1-yl-1-(4-phenylphenyl)propan-1-ol Openeye Name: 1-cyclopent-3-en-1-yl-1-(4-phenylphenyl)propan-1-ol CAS Name: 1-(1-cyclopent-3-enyl)-1-(4-phenylphenyl)-1-propanol IUPAC Name: 1-cyclopent-3-en-1-yl-1-(4-phenylphenyl)propan-1-ol Traditional Name: 1-cyclopent-3-en-1-yl-1-(4-phenylphenyl)propan-1-ol Formula: C20H22O MolecularWeight: 278.38808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CC=CC1)(C2=CC=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

CCC(C1CC=CC1)(C2=CC=C(C=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C20H22O/c1-2-20(21,18-10-6-7-11-18)19-14-12-17(13-15-19)16-8-4-3-5-9-16/h3-9,12-15,18,21H,2,10-11H2,1H3