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

Systemtic Name: 2-[5-methyl-2-(2-methyl-1-oxidanyl-propan-2-yl)cyclohexen-1-yl]-5-pentyl-benzene-1,3-diol Openeye Name: 2-[2-(2-hydroxy-1,1-dimethyl-ethyl)-5-methyl-cyclohexen-1-yl]-5-pentyl-benzene-1,3-diol CAS Name: 2-[2-(1-hydroxy-2-methylpropan-2-yl)-5-methyl-1-cyclohexenyl]-5-pentylbenzene-1,3-diol IUPAC Name: 2-[2-(1-hydroxy-2-methylpropan-2-yl)-5-methylcyclohexen-1-yl]-5-pentylbenzene-1,3-diol Traditional Name: 5-amyl-2-[2-(2-hydroxy-1,1-dimethyl-ethyl)-5-methyl-cyclohexen-1-yl]resorcinol Formula: C22H34O3 MolecularWeight: 346.50356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)O)C2=C(CCC(C2)C)C(C)(C)CO)O

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)O)C2=C(CCC(C2)C)C(C)(C)CO)O

InChI

InChI=1S/C22H34O3/c1-5-6-7-8-16-12-19(24)21(20(25)13-16)17-11-15(2)9-10-18(17)22(3,4)14-23/h12-13,15,23-25H,5-11,14H2,1-4H3