1-[4-(4-but-3-enylcyclohex-3-en-1-yl)cyclohexyl]-4-(4-pentylphenyl)benzene

Systemtic Name: 1-[4-(4-but-3-enylcyclohex-3-en-1-yl)cyclohexyl]-4-(4-pentylphenyl)benzene Openeye Name: 1-[4-(4-but-3-enylcyclohex-3-en-1-yl)cyclohexyl]-4-(4-pentylphenyl)benzene CAS Name: 1-[4-(4-but-3-enyl-1-cyclohex-3-enyl)cyclohexyl]-4-(4-pentylphenyl)benzene IUPAC Name: 1-[4-(4-but-3-enylcyclohex-3-en-1-yl)cyclohexyl]-4-(4-pentylphenyl)benzene Traditional Name: 1-amyl-4-[4-[4-(4-but-3-enylcyclohex-3-en-1-yl)cyclohexyl]phenyl]benzene Formula: C33H44 MolecularWeight: 440.70246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)C4CCC(=CC4)CCC=C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)C4CCC(=CC4)CCC=C

InChI

InChI=1S/C33H44/c1-3-5-7-9-27-12-16-29(17-13-27)31-20-24-33(25-21-31)32-22-18-30(19-23-32)28-14-10-26(11-15-28)8-6-4-2/h4,10,12-13,16-17,20-21,24-25,28,30,32H,2-3,5-9,11,14-15,18-19,22-23H2,1H3