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

Systemtic Name: 2-(4-methoxyphenyl)-1-phenyl-cyclopent-2-en-1-ol Openeye Name: 2-(4-methoxyphenyl)-1-phenyl-cyclopent-2-en-1-ol CAS Name: 2-(4-methoxyphenyl)-1-phenyl-1-cyclopent-2-enol IUPAC Name: 2-(4-methoxyphenyl)-1-phenylcyclopent-2-en-1-ol Traditional Name: 2-(4-methoxyphenyl)-1-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=CCCC2(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCCC2(C3=CC=CC=C3)O

InChI

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