1,3-dimethyl-2-[[4-[4-(4-prop-1-en-2-ylphenyl)butan-2-yl]cyclohexyl]methyl]benzene

Systemtic Name: 1,3-dimethyl-2-[[4-[4-(4-prop-1-en-2-ylphenyl)butan-2-yl]cyclohexyl]methyl]benzene Openeye Name: 2-[[4-[3-(4-isopropenylphenyl)-1-methyl-propyl]cyclohexyl]methyl]-1,3-dimethyl-benzene CAS Name: 1,3-dimethyl-2-[[4-[4-[4-(1-methylethenyl)phenyl]butan-2-yl]cyclohexyl]methyl]benzene IUPAC Name: 1,3-dimethyl-2-[[4-[4-(4-prop-1-en-2-ylphenyl)butan-2-yl]cyclohexyl]methyl]benzene Traditional Name: 2-[[4-[3-(4-isopropenylphenyl)-1-methyl-propyl]cyclohexyl]methyl]-1,3-dimethyl-benzene Formula: C28H38 MolecularWeight: 374.60132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)CC2CCC(CC2)C(C)CCC3=CC=C(C=C3)C(=C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)CC2CCC(CC2)C(C)CCC3=CC=C(C=C3)C(=C)C

InChI

InChI=1S/C28H38/c1-20(2)26-15-11-24(12-16-26)10-9-21(3)27-17-13-25(14-18-27)19-28-22(4)7-6-8-23(28)5/h6-8,11-12,15-16,21,25,27H,1,9-10,13-14,17-19H2,2-5H3