2-[(E)-5-(2,2-dimethyl-6-methylidene-cyclohexyl)-3-methyl-pent-2-enyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[(E)-5-(2,2-dimethyl-6-methylidene-cyclohexyl)-3-methyl-pent-2-enyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[(E)-5-(2,2-dimethyl-6-methylene-cyclohexyl)-3-methyl-pent-2-enyl]-1,4-benzoquinone CAS Name: 2-[(E)-5-(2,2-dimethyl-6-methylenecyclohexyl)-3-methylpent-2-enyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[(E)-5-(2,2-dimethyl-6-methylidenecyclohexyl)-3-methylpent-2-enyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[(E)-5-(2,2-dimethyl-6-methylene-cyclohexyl)-3-methyl-pent-2-enyl]-p-benzoquinone Formula: C21H28O2 MolecularWeight: 312.44582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC(=O)C=CC1=O)CCC2C(=C)CCCC2(C)C

Isomeric SMILES

C/C(=C\CC1=CC(=O)C=CC1=O)/CCC2C(=C)CCCC2(C)C

InChI

InChI=1S/C21H28O2/c1-15(7-9-17-14-18(22)10-12-20(17)23)8-11-19-16(2)6-5-13-21(19,3)4/h7,10,12,14,19H,2,5-6,8-9,11,13H2,1,3-4H3/b15-7+