1-[2-[4-(4-pent-4-enylcyclohex-3-en-1-yl)cyclohexyl]ethyl]-4-propyl-benzene

Systemtic Name: 1-[2-[4-(4-pent-4-enylcyclohex-3-en-1-yl)cyclohexyl]ethyl]-4-propyl-benzene Openeye Name: 1-[2-[4-(4-pent-4-enylcyclohex-3-en-1-yl)cyclohexyl]ethyl]-4-propyl-benzene CAS Name: 1-[2-[4-(4-pent-4-enyl-1-cyclohex-3-enyl)cyclohexyl]ethyl]-4-propylbenzene IUPAC Name: 1-[2-[4-(4-pent-4-enylcyclohex-3-en-1-yl)cyclohexyl]ethyl]-4-propylbenzene Traditional Name: 1-[2-[4-(4-pent-4-enylcyclohex-3-en-1-yl)cyclohexyl]ethyl]-4-propyl-benzene Formula: C28H42 MolecularWeight: 378.63308

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)CCC2CCC(CC2)C3CCC(=CC3)CCCC=C

Isomeric SMILES

CCCC1=CC=C(C=C1)CCC2CCC(CC2)C3CCC(=CC3)CCCC=C

InChI

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