1-[4-(4-pentylcyclohexyl)cyclohexa-1,5-dien-1-yl]-4-propyl-benzene

Systemtic Name: 1-[4-(4-pentylcyclohexyl)cyclohexa-1,5-dien-1-yl]-4-propyl-benzene Openeye Name: 1-[4-(4-pentylcyclohexyl)cyclohexa-1,5-dien-1-yl]-4-propyl-benzene CAS Name: 1-[4-(4-pentylcyclohexyl)-1-cyclohexa-1,5-dienyl]-4-propylbenzene IUPAC Name: 1-[4-(4-pentylcyclohexyl)cyclohexa-1,5-dien-1-yl]-4-propylbenzene Traditional Name: 1-[4-(4-amylcyclohexyl)cyclohexa-1,5-dien-1-yl]-4-propyl-benzene Formula: C26H38 MolecularWeight: 350.57992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2CC=C(C=C2)C3=CC=C(C=C3)CCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2CC=C(C=C2)C3=CC=C(C=C3)CCC

InChI

InChI=1S/C26H38/c1-3-5-6-8-22-11-15-24(16-12-22)26-19-17-25(18-20-26)23-13-9-21(7-4-2)10-14-23/h9-10,13-14,17-19,22,24,26H,3-8,11-12,15-16,20H2,1-2H3