1-(cyclopent-3-en-1-ylmethyl)-4-(4-methoxyphenyl)benzene

Systemtic Name: 1-(cyclopent-3-en-1-ylmethyl)-4-(4-methoxyphenyl)benzene Openeye Name: 1-(cyclopent-3-en-1-ylmethyl)-4-(4-methoxyphenyl)benzene CAS Name: 1-(1-cyclopent-3-enylmethyl)-4-(4-methoxyphenyl)benzene IUPAC Name: 1-(cyclopent-3-en-1-ylmethyl)-4-(4-methoxyphenyl)benzene Traditional Name: 1-(cyclopent-3-en-1-ylmethyl)-4-(4-methoxyphenyl)benzene Formula: C19H20O MolecularWeight: 264.3615

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)CC3CC=CC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)CC3CC=CC3

InChI

InChI=1S/C19H20O/c1-20-19-12-10-18(11-13-19)17-8-6-16(7-9-17)14-15-4-2-3-5-15/h2-3,6-13,15H,4-5,14H2,1H3