1-[4-(4-hex-5-enylcyclohex-3-en-1-yl)cyclohexyl]-4-propyl-benzene

Systemtic Name: 1-[4-(4-hex-5-enylcyclohex-3-en-1-yl)cyclohexyl]-4-propyl-benzene Openeye Name: 1-[4-(4-hex-5-enylcyclohex-3-en-1-yl)cyclohexyl]-4-propyl-benzene CAS Name: 1-[4-(4-hex-5-enyl-1-cyclohex-3-enyl)cyclohexyl]-4-propylbenzene IUPAC Name: 1-[4-(4-hex-5-enylcyclohex-3-en-1-yl)cyclohexyl]-4-propylbenzene Traditional Name: 1-[4-(4-hex-5-enylcyclohex-3-en-1-yl)cyclohexyl]-4-propyl-benzene Formula: C27H40 MolecularWeight: 364.6065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H40/c1-3-5-6-7-9-23-12-16-25(17-13-23)27-20-18-26(19-21-27)24-14-10-22(8-4-2)11-15-24/h3,10-12,14-15,25-27H,1,4-9,13,16-21H2,2H3