cyclopent-3-en-1-yl-(4-phenylphenyl)methanol

Systemtic Name: cyclopent-3-en-1-yl-(4-phenylphenyl)methanol Openeye Name: cyclopent-3-en-1-yl-(4-phenylphenyl)methanol CAS Name: 1-cyclopent-3-enyl-(4-phenylphenyl)methanol IUPAC Name: cyclopent-3-en-1-yl-(4-phenylphenyl)methanol Traditional Name: cyclopent-3-en-1-yl-(4-phenylphenyl)methanol Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC1C(C2=CC=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

C1C=CCC1C(C2=CC=C(C=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C18H18O/c19-18(16-8-4-5-9-16)17-12-10-15(11-13-17)14-6-2-1-3-7-14/h1-7,10-13,16,18-19H,8-9H2