2-(4-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl)-5-pentyl-benzene-1,3-diol

Systemtic Name: 2-(4-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl)-5-pentyl-benzene-1,3-diol Openeye Name: 2-(6-isopropenyl-4-methyl-cyclohex-2-en-1-yl)-5-pentyl-benzene-1,3-diol CAS Name: 2-[4-methyl-6-(1-methylethenyl)-1-cyclohex-2-enyl]-5-pentylbenzene-1,3-diol IUPAC Name: 2-(4-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl)-5-pentylbenzene-1,3-diol Traditional Name: 5-amyl-2-(6-isopropenyl-4-methyl-cyclohex-2-en-1-yl)resorcinol Formula: C21H30O2 MolecularWeight: 314.4617

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)O)C2C=CC(CC2C(=C)C)C)O

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)O)C2C=CC(CC2C(=C)C)C)O

InChI

InChI=1S/C21H30O2/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)17-10-9-15(4)11-18(17)14(2)3/h9-10,12-13,15,17-18,22-23H,2,5-8,11H2,1,3-4H3