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

Systemtic Name: 4-(3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl)-5-propyl-benzene-1,3-diol Openeye Name: 4-(6-isopropenyl-3-methyl-cyclohex-2-en-1-yl)-5-propyl-benzene-1,3-diol CAS Name: 4-[3-methyl-6-(1-methylethenyl)-1-cyclohex-2-enyl]-5-propylbenzene-1,3-diol IUPAC Name: 4-(3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl)-5-propylbenzene-1,3-diol Traditional Name: 4-(6-isopropenyl-3-methyl-cyclohex-2-en-1-yl)-5-propyl-resorcinol Formula: C19H26O2 MolecularWeight: 286.40854

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC(=C1C2C=C(CCC2C(=C)C)C)O)O

Isomeric SMILES

CCCC1=CC(=CC(=C1C2C=C(CCC2C(=C)C)C)O)O

InChI

InChI=1S/C19H26O2/c1-5-6-14-10-15(20)11-18(21)19(14)17-9-13(4)7-8-16(17)12(2)3/h9-11,16-17,20-21H,2,5-8H2,1,3-4H3