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

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

Systemtic Name:5-(3-methylheptan-2-yl)-2-[2-(2-methyl-1-oxidanyl-propan-2-yl)-5-propyl-cyclohexen-1-yl]benzene-1,3-diol
Openeye Name:5-(1,2-dimethylhexyl)-2-[2-(2-hydroxy-1,1-dimethyl-ethyl)-5-propyl-cyclohexen-1-yl]benzene-1,3-diol
CAS Name:2-[2-(1-hydroxy-2-methylpropan-2-yl)-5-propyl-1-cyclohexenyl]-5-(3-methylheptan-2-yl)benzene-1,3-diol
IUPAC Name:2-[2-(1-hydroxy-2-methylpropan-2-yl)-5-propylcyclohexen-1-yl]-5-(3-methylheptan-2-yl)benzene-1,3-diol
Traditional Name:5-(1,2-dimethylhexyl)-2-[2-(2-hydroxy-1,1-dimethyl-ethyl)-5-propyl-cyclohexen-1-yl]resorcinol
Formula: C27H44O3
MolecularWeight: 416.63646
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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