2-[(1R,6R)-3-methyl-6-(2-oxidanylpropan-2-yl)cyclohex-2-en-1-yl]-5-pentyl-benzene-1,3-diol

Systemtic Name: 2-[(1R,6R)-3-methyl-6-(2-oxidanylpropan-2-yl)cyclohex-2-en-1-yl]-5-pentyl-benzene-1,3-diol Openeye Name: 2-[(1R,6R)-6-(1-hydroxy-1-methyl-ethyl)-3-methyl-cyclohex-2-en-1-yl]-5-pentyl-benzene-1,3-diol CAS Name: 2-[(1R,6R)-6-(2-hydroxypropan-2-yl)-3-methyl-1-cyclohex-2-enyl]-5-pentylbenzene-1,3-diol IUPAC Name: 2-[(1R,6R)-6-(2-hydroxypropan-2-yl)-3-methylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol Traditional Name: 5-amyl-2-[(1R,6R)-6-(1-hydroxy-1-methyl-ethyl)-3-methyl-cyclohex-2-en-1-yl]resorcinol Formula: C21H32O3 MolecularWeight: 332.47698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)O)C2C=C(CCC2C(C)(C)O)C)O

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)O)[C@@H]2C=C(CC[C@H]2C(C)(C)O)C)O

InChI

InChI=1S/C21H32O3/c1-5-6-7-8-15-12-18(22)20(19(23)13-15)16-11-14(2)9-10-17(16)21(3,4)24/h11-13,16-17,22-24H,5-10H2,1-4H3/t16-,17-/m1/s1