1-[4-(4-hept-6-enylcyclohex-3-en-1-yl)cyclohexyl]-4-propyl-benzene

Systemtic Name: 1-[4-(4-hept-6-enylcyclohex-3-en-1-yl)cyclohexyl]-4-propyl-benzene Openeye Name: 1-[4-(4-hept-6-enylcyclohex-3-en-1-yl)cyclohexyl]-4-propyl-benzene CAS Name: 1-[4-(4-hept-6-enyl-1-cyclohex-3-enyl)cyclohexyl]-4-propylbenzene IUPAC Name: 1-[4-(4-hept-6-enylcyclohex-3-en-1-yl)cyclohexyl]-4-propylbenzene Traditional Name: 1-[4-(4-hept-6-enylcyclohex-3-en-1-yl)cyclohexyl]-4-propyl-benzene Formula: C28H42 MolecularWeight: 378.63308

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2CCC(CC2)C3CCC(=CC3)CCCCCC=C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2CCC(CC2)C3CCC(=CC3)CCCCCC=C

InChI

InChI=1S/C28H42/c1-3-5-6-7-8-10-24-13-17-26(18-14-24)28-21-19-27(20-22-28)25-15-11-23(9-4-2)12-16-25/h3,11-13,15-16,26-28H,1,4-10,14,17-22H2,2H3