2-[5-methyl-2-(3-methyl-4-oxidanyl-butan-2-yl)cyclohexen-1-yl]-5-(2-methyloctan-2-yl)benzene-1,3-diol

Systemtic Name: 2-[5-methyl-2-(3-methyl-4-oxidanyl-butan-2-yl)cyclohexen-1-yl]-5-(2-methyloctan-2-yl)benzene-1,3-diol Openeye Name: 5-(1,1-dimethylheptyl)-2-[2-(3-hydroxy-1,2-dimethyl-propyl)-5-methyl-cyclohexen-1-yl]benzene-1,3-diol CAS Name: 2-[2-(4-hydroxy-3-methylbutan-2-yl)-5-methyl-1-cyclohexenyl]-5-(2-methyloctan-2-yl)benzene-1,3-diol IUPAC Name: 2-[2-(4-hydroxy-3-methylbutan-2-yl)-5-methylcyclohexen-1-yl]-5-(2-methyloctan-2-yl)benzene-1,3-diol Traditional Name: 5-(1,1-dimethylheptyl)-2-[2-(3-hydroxy-1,2-dimethyl-propyl)-5-methyl-cyclohexen-1-yl]resorcinol Formula: C27H44O3 MolecularWeight: 416.63646

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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(C)CO)O

Isomeric SMILES

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

InChI

InChI=1S/C27H44O3/c1-7-8-9-10-13-27(5,6)21-15-24(29)26(25(30)16-21)23-14-18(2)11-12-22(23)20(4)19(3)17-28/h15-16,18-20,28-30H,7-14,17H2,1-6H3