2-[5-methyl-2-(2-methyl-1-oxidanyl-propan-2-yl)cyclohexen-1-yl]-5-(2-methyloctan-2-yl)benzene-1,3-diol

Systemtic Name: 2-[5-methyl-2-(2-methyl-1-oxidanyl-propan-2-yl)cyclohexen-1-yl]-5-(2-methyloctan-2-yl)benzene-1,3-diol Openeye Name: 5-(1,1-dimethylheptyl)-2-[2-(2-hydroxy-1,1-dimethyl-ethyl)-5-methyl-cyclohexen-1-yl]benzene-1,3-diol CAS Name: 2-[2-(1-hydroxy-2-methylpropan-2-yl)-5-methyl-1-cyclohexenyl]-5-(2-methyloctan-2-yl)benzene-1,3-diol IUPAC Name: 2-[2-(1-hydroxy-2-methylpropan-2-yl)-5-methylcyclohexen-1-yl]-5-(2-methyloctan-2-yl)benzene-1,3-diol Traditional Name: 5-(1,1-dimethylheptyl)-2-[2-(2-hydroxy-1,1-dimethyl-ethyl)-5-methyl-cyclohexen-1-yl]resorcinol Formula: C26H42O3 MolecularWeight: 402.60988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=CC(=C(C(=C1)O)C2=C(CCC(C2)C)C(C)(C)CO)O

Isomeric SMILES

CCCCCCC(C)(C)C1=CC(=C(C(=C1)O)C2=C(CCC(C2)C)C(C)(C)CO)O

InChI

InChI=1S/C26H42O3/c1-7-8-9-10-13-25(3,4)19-15-22(28)24(23(29)16-19)20-14-18(2)11-12-21(20)26(5,6)17-27/h15-16,18,27-29H,7-14,17H2,1-6H3