1-[4-(4-chlorophenyl)phenyl]-1-cyclopent-3-en-1-yl-propan-1-ol

Systemtic Name: 1-[4-(4-chlorophenyl)phenyl]-1-cyclopent-3-en-1-yl-propan-1-ol Openeye Name: 1-[4-(4-chlorophenyl)phenyl]-1-cyclopent-3-en-1-yl-propan-1-ol CAS Name: 1-[4-(4-chlorophenyl)phenyl]-1-(1-cyclopent-3-enyl)-1-propanol IUPAC Name: 1-[4-(4-chlorophenyl)phenyl]-1-cyclopent-3-en-1-ylpropan-1-ol Traditional Name: 1-[4-(4-chlorophenyl)phenyl]-1-cyclopent-3-en-1-yl-propan-1-ol Formula: C20H21ClO MolecularWeight: 312.83314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClO/c1-2-20(22,17-5-3-4-6-17)18-11-7-15(8-12-18)16-9-13-19(21)14-10-16/h3-4,7-14,17,22H,2,5-6H2,1H3