cyclopent-3-en-1-yl-[4-(4-methoxyphenyl)phenyl]methanol

Systemtic Name: cyclopent-3-en-1-yl-[4-(4-methoxyphenyl)phenyl]methanol Openeye Name: cyclopent-3-en-1-yl-[4-(4-methoxyphenyl)phenyl]methanol CAS Name: 1-cyclopent-3-enyl-[4-(4-methoxyphenyl)phenyl]methanol IUPAC Name: cyclopent-3-en-1-yl-[4-(4-methoxyphenyl)phenyl]methanol Traditional Name: cyclopent-3-en-1-yl-[4-(4-methoxyphenyl)phenyl]methanol Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)C(C3CC=CC3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)C(C3CC=CC3)O

InChI

InChI=1S/C19H20O2/c1-21-18-12-10-15(11-13-18)14-6-8-17(9-7-14)19(20)16-4-2-3-5-16/h2-3,6-13,16,19-20H,4-5H2,1H3