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

Systemtic Name: cyclopent-3-en-1-yl-[4-(4-methoxyphenyl)phenyl]methanone Openeye Name: cyclopent-3-en-1-yl-[4-(4-methoxyphenyl)phenyl]methanone CAS Name: 1-cyclopent-3-enyl-[4-(4-methoxyphenyl)phenyl]methanone IUPAC Name: cyclopent-3-en-1-yl-[4-(4-methoxyphenyl)phenyl]methanone Traditional Name: cyclopent-3-en-1-yl-[4-(4-methoxyphenyl)phenyl]methanone Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O2/c1-21-18-12-10-15(11-13-18)14-6-8-17(9-7-14)19(20)16-4-2-3-5-16/h2-3,6-13,16H,4-5H2,1H3