[4-(4-pentylcyclohex-3-en-1-yl)cyclohexyl]benzene

Systemtic Name: [4-(4-pentylcyclohex-3-en-1-yl)cyclohexyl]benzene Openeye Name: [4-(4-pentylcyclohex-3-en-1-yl)cyclohexyl]benzene CAS Name: [4-(4-pentyl-1-cyclohex-3-enyl)cyclohexyl]benzene IUPAC Name: [4-(4-pentylcyclohex-3-en-1-yl)cyclohexyl]benzene Traditional Name: [4-(4-amylcyclohex-3-en-1-yl)cyclohexyl]benzene Formula: C23H34 MolecularWeight: 310.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCC(CC1)C2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1=CCC(CC1)C2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H34/c1-2-3-5-8-19-11-13-21(14-12-19)23-17-15-22(16-18-23)20-9-6-4-7-10-20/h4,6-7,9-11,21-23H,2-3,5,8,12-18H2,1H3