1-methyl-4-[4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]phenyl]benzene

Systemtic Name: 1-methyl-4-[4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]phenyl]benzene Openeye Name: 1-methyl-4-[4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]phenyl]benzene CAS Name: 1-methyl-4-[4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]phenyl]benzene IUPAC Name: 1-methyl-4-[4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]phenyl]benzene Traditional Name: 1-methyl-4-[4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]phenyl]benzene Formula: C28H38 MolecularWeight: 374.60132

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C2CCC(CC2)CCC3=CC=C(C=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CCC(CC1)C2CCC(CC2)CCC3=CC=C(C=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H38/c1-21-3-13-25(14-4-21)27-17-9-23(10-18-27)7-8-24-11-19-28(20-12-24)26-15-5-22(2)6-16-26/h3-4,9-10,13-14,17-18,22,24,26,28H,5-8,11-12,15-16,19-20H2,1-2H3