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

Systemtic Name: 3,6-di(cyclohex-2-en-1-yl)benzene-1,2-diol Openeye Name: 3,6-di(cyclohex-2-en-1-yl)benzene-1,2-diol CAS Name: 3,6-bis(1-cyclohex-2-enyl)benzene-1,2-diol IUPAC Name: 3,6-di(cyclohex-2-en-1-yl)benzene-1,2-diol Traditional Name: 3,6-di(cyclohex-2-en-1-yl)pyrocatechol Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)C2=C(C(=C(C=C2)C3CCCC=C3)O)O

Isomeric SMILES

C1CC=CC(C1)C2=C(C(=C(C=C2)C3CCCC=C3)O)O

InChI

InChI=1S/C18H22O2/c19-17-15(13-7-3-1-4-8-13)11-12-16(18(17)20)14-9-5-2-6-10-14/h3,5,7,9,11-14,19-20H,1-2,4,6,8,10H2