1-cyclopent-3-en-1-yl-4-(4-pentylcyclohexyl)benzene

Systemtic Name: 1-cyclopent-3-en-1-yl-4-(4-pentylcyclohexyl)benzene Openeye Name: 1-cyclopent-3-en-1-yl-4-(4-pentylcyclohexyl)benzene CAS Name: 1-(1-cyclopent-3-enyl)-4-(4-pentylcyclohexyl)benzene IUPAC Name: 1-cyclopent-3-en-1-yl-4-(4-pentylcyclohexyl)benzene Traditional Name: 1-(4-amylcyclohexyl)-4-cyclopent-3-en-1-yl-benzene Formula: C22H32 MolecularWeight: 296.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3CC=CC3

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3CC=CC3

InChI

InChI=1S/C22H32/c1-2-3-4-7-18-10-12-20(13-11-18)22-16-14-21(15-17-22)19-8-5-6-9-19/h5-6,14-20H,2-4,7-13H2,1H3