5-(4-methoxyphenyl)-5-phenyl-cyclopent-2-en-1-ol

Systemtic Name: 5-(4-methoxyphenyl)-5-phenyl-cyclopent-2-en-1-ol Openeye Name: 5-(4-methoxyphenyl)-5-phenyl-cyclopent-2-en-1-ol CAS Name: 5-(4-methoxyphenyl)-5-phenyl-1-cyclopent-2-enol IUPAC Name: 5-(4-methoxyphenyl)-5-phenylcyclopent-2-en-1-ol Traditional Name: 5-(4-methoxyphenyl)-5-phenyl-cyclopent-2-en-1-ol Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC=CC2O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC=CC2O)C3=CC=CC=C3

InChI

InChI=1S/C18H18O2/c1-20-16-11-9-15(10-12-16)18(13-5-8-17(18)19)14-6-3-2-4-7-14/h2-12,17,19H,13H2,1H3