4,6-di(cyclohex-2-en-1-yl)-2-methyl-benzene-1,3-diol

Systemtic Name: 4,6-di(cyclohex-2-en-1-yl)-2-methyl-benzene-1,3-diol Openeye Name: 4,6-di(cyclohex-2-en-1-yl)-2-methyl-benzene-1,3-diol CAS Name: 4,6-bis(1-cyclohex-2-enyl)-2-methylbenzene-1,3-diol IUPAC Name: 4,6-di(cyclohex-2-en-1-yl)-2-methylbenzene-1,3-diol Traditional Name: 4,6-di(cyclohex-2-en-1-yl)-2-methyl-resorcinol Formula: C19H24O2 MolecularWeight: 284.39266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1O)C2CCCC=C2)C3CCCC=C3)O

Isomeric SMILES

CC1=C(C(=CC(=C1O)C2CCCC=C2)C3CCCC=C3)O

InChI

InChI=1S/C19H24O2/c1-13-18(20)16(14-8-4-2-5-9-14)12-17(19(13)21)15-10-6-3-7-11-15/h4,6,8,10,12,14-15,20-21H,2-3,5,7,9,11H2,1H3