(2S,6aS)-2,5-dimethyl-10-methylidene-7-prop-1-en-2-yl-3,6a,7,8,9,10a-hexahydro-2H-benzo[h]azulene-1,4-dione

Systemtic Name: (2S,6aS)-2,5-dimethyl-10-methylidene-7-prop-1-en-2-yl-3,6a,7,8,9,10a-hexahydro-2H-benzo[h]azulene-1,4-dione Openeye Name: (2S,6aS)-7-isopropenyl-2,5-dimethyl-10-methylene-3,6a,7,8,9,10a-hexahydro-2H-benzo[h]azulene-1,4-dione CAS Name: (2S,6aS)-2,5-dimethyl-10-methylene-7-(1-methylethenyl)-3,6a,7,8,9,10a-hexahydro-2H-benzo[h]azulene-1,4-dione IUPAC Name: (2S,6aS)-2,5-dimethyl-10-methylidene-7-prop-1-en-2-yl-3,6a,7,8,9,10a-hexahydro-2H-benzo[h]azulene-1,4-dione Traditional Name: (2S,6aS)-7-isopropenyl-2,5-dimethyl-10-methylene-3,6a,7,8,9,10a-hexahydro-2H-benz[h]azulene-1,4-quinone Formula: C20H24O2 MolecularWeight: 296.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1=O)C3C(C=C(C2=O)C)C(CCC3=C)C(=C)C

Isomeric SMILES

C[C@H]1CC2=C(C1=O)C3[C@@H](C=C(C2=O)C)C(CCC3=C)C(=C)C

InChI

InChI=1S/C20H24O2/c1-10(2)14-7-6-11(3)17-15(14)8-12(4)19(21)16-9-13(5)20(22)18(16)17/h8,13-15,17H,1,3,6-7,9H2,2,4-5H3/t13-,14?,15-,17?/m0/s1