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

Systemtic Name: 5-methyl-4-[(3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl)methyl]benzene-1,3-diol Openeye Name: 4-[(6-isopropenyl-3-methyl-cyclohex-2-en-1-yl)methyl]-5-methyl-benzene-1,3-diol CAS Name: 5-methyl-4-[[3-methyl-6-(1-methylethenyl)-1-cyclohex-2-enyl]methyl]benzene-1,3-diol IUPAC Name: 5-methyl-4-[(3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl)methyl]benzene-1,3-diol Traditional Name: 4-[(6-isopropenyl-3-methyl-cyclohex-2-en-1-yl)methyl]-5-methyl-resorcinol Formula: C18H24O2 MolecularWeight: 272.38196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1)C(=C)C)CC2=C(C=C(C=C2C)O)O

Isomeric SMILES

CC1=CC(C(CC1)C(=C)C)CC2=C(C=C(C=C2C)O)O

InChI

InChI=1S/C18H24O2/c1-11(2)16-6-5-12(3)7-14(16)9-17-13(4)8-15(19)10-18(17)20/h7-8,10,14,16,19-20H,1,5-6,9H2,2-4H3