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

Systemtic Name: 2-[2-(2,3-dimethyl-4-oxidanyl-butan-2-yl)-5-methyl-cyclohexen-1-yl]-5-(3-methylhexan-2-yl)benzene-1,3-diol Openeye Name: 5-(1,2-dimethylpentyl)-2-[2-(3-hydroxy-1,1,2-trimethyl-propyl)-5-methyl-cyclohexen-1-yl]benzene-1,3-diol CAS Name: 2-[2-(4-hydroxy-2,3-dimethylbutan-2-yl)-5-methyl-1-cyclohexenyl]-5-(3-methylhexan-2-yl)benzene-1,3-diol IUPAC Name: 2-[2-(4-hydroxy-2,3-dimethylbutan-2-yl)-5-methylcyclohexen-1-yl]-5-(3-methylhexan-2-yl)benzene-1,3-diol Traditional Name: 5-(1,2-dimethylpentyl)-2-[2-(3-hydroxy-1,1,2-trimethyl-propyl)-5-methyl-cyclohexen-1-yl]resorcinol Formula: C26H42O3 MolecularWeight: 402.60988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H42O3/c1-8-9-17(3)19(5)20-13-23(28)25(24(29)14-20)21-12-16(2)10-11-22(21)26(6,7)18(4)15-27/h13-14,16-19,27-29H,8-12,15H2,1-7H3