1-[2-[4-(4-but-3-enylcyclohex-3-en-1-yl)cyclohexyl]ethyl]-4-pentyl-benzene

Systemtic Name: 1-[2-[4-(4-but-3-enylcyclohex-3-en-1-yl)cyclohexyl]ethyl]-4-pentyl-benzene Openeye Name: 1-[2-[4-(4-but-3-enylcyclohex-3-en-1-yl)cyclohexyl]ethyl]-4-pentyl-benzene CAS Name: 1-[2-[4-(4-but-3-enyl-1-cyclohex-3-enyl)cyclohexyl]ethyl]-4-pentylbenzene IUPAC Name: 1-[2-[4-(4-but-3-enylcyclohex-3-en-1-yl)cyclohexyl]ethyl]-4-pentylbenzene Traditional Name: 1-amyl-4-[2-[4-(4-but-3-enylcyclohex-3-en-1-yl)cyclohexyl]ethyl]benzene Formula: C29H44 MolecularWeight: 392.65966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)CCC2CCC(CC2)C3CCC(=CC3)CCC=C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)CCC2CCC(CC2)C3CCC(=CC3)CCC=C

InChI

InChI=1S/C29H44/c1-3-5-7-9-25-10-12-26(13-11-25)14-15-27-18-22-29(23-19-27)28-20-16-24(17-21-28)8-6-4-2/h4,10-13,16,27-29H,2-3,5-9,14-15,17-23H2,1H3