2-cyclohex-2-en-1-yl-5-methyl-benzene-1,3-diol

Systemtic Name: 2-cyclohex-2-en-1-yl-5-methyl-benzene-1,3-diol Openeye Name: 2-cyclohex-2-en-1-yl-5-methyl-benzene-1,3-diol CAS Name: 2-(1-cyclohex-2-enyl)-5-methylbenzene-1,3-diol IUPAC Name: 2-cyclohex-2-en-1-yl-5-methylbenzene-1,3-diol Traditional Name: 2-cyclohex-2-en-1-yl-5-methyl-resorcinol Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)O)C2CCCC=C2)O

Isomeric SMILES

CC1=CC(=C(C(=C1)O)C2CCCC=C2)O

InChI

InChI=1S/C13H16O2/c1-9-7-11(14)13(12(15)8-9)10-5-3-2-4-6-10/h3,5,7-8,10,14-15H,2,4,6H2,1H3