6-[2-[(1R)-2,2-dimethyl-6-methylidene-3-oxidanylidene-cyclohexyl]ethyl]naphthalene-1,4-dione

Systemtic Name: 6-[2-[(1R)-2,2-dimethyl-6-methylidene-3-oxidanylidene-cyclohexyl]ethyl]naphthalene-1,4-dione Openeye Name: 6-[2-[(1R)-2,2-dimethyl-6-methylene-3-oxo-cyclohexyl]ethyl]naphthalene-1,4-dione CAS Name: 6-[2-[(1R)-2,2-dimethyl-6-methylene-3-oxocyclohexyl]ethyl]naphthalene-1,4-dione IUPAC Name: 6-[2-[(1R)-2,2-dimethyl-6-methylidene-3-oxocyclohexyl]ethyl]naphthalene-1,4-dione Traditional Name: 6-[2-[(1R)-3-keto-2,2-dimethyl-6-methylene-cyclohexyl]ethyl]-1,4-naphthoquinone Formula: C21H22O3 MolecularWeight: 322.39758

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=C)CCC1=O)CCC2=CC3=C(C=C2)C(=O)C=CC3=O)C

Isomeric SMILES

CC1([C@@H](C(=C)CCC1=O)CCC2=CC3=C(C=C2)C(=O)C=CC3=O)C

InChI

InChI=1S/C21H22O3/c1-13-4-11-20(24)21(2,3)17(13)8-6-14-5-7-15-16(12-14)19(23)10-9-18(15)22/h5,7,9-10,12,17H,1,4,6,8,11H2,2-3H3/t17-/m1/s1