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

Systemtic Name: 5-(2-methyloctan-2-yl)-2-[(1R)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]benzene-1,3-diol Openeye Name: 5-(1,1-dimethylheptyl)-2-[(1R)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]benzene-1,3-diol CAS Name: 2-[(1R)-3-methyl-6-(1-methylethenyl)-1-cyclohex-2-enyl]-5-(2-methyloctan-2-yl)benzene-1,3-diol IUPAC Name: 5-(2-methyloctan-2-yl)-2-[(1R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]benzene-1,3-diol Traditional Name: 5-(1,1-dimethylheptyl)-2-[(1R)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]resorcinol Formula: C25H38O2 MolecularWeight: 370.56802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCC(C)(C)C1=CC(=C(C(=C1)O)[C@@H]2C=C(CCC2C(=C)C)C)O

InChI

InChI=1S/C25H38O2/c1-7-8-9-10-13-25(5,6)19-15-22(26)24(23(27)16-19)21-14-18(4)11-12-20(21)17(2)3/h14-16,20-21,26-27H,2,7-13H2,1,3-6H3/t20?,21-/m1/s1