3a-methyl-6-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-1,2,4,5,8,9,9a,9b-octahydrocyclopenta[a]naphthalene-3,7-dione

Systemtic Name: 3a-methyl-6-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-1,2,4,5,8,9,9a,9b-octahydrocyclopenta[a]naphthalene-3,7-dione Openeye Name: 3a-methyl-6-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-1,2,4,5,8,9,9a,9b-octahydrocyclopenta[a]naphthalene-3,7-dione CAS Name: 3a-methyl-6-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-1,2,4,5,8,9,9a,9b-octahydrocyclopenta[a]naphthalene-3,7-dione IUPAC Name: 3a-methyl-6-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-1,2,4,5,8,9,9a,9b-octahydrocyclopenta[a]naphthalene-3,7-dione Traditional Name: 3a-methyl-6-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-1,2,4,5,8,9,9a,9b-octahydrobenz[e]indene-3,7-quinone Formula: C20H28O4 MolecularWeight: 332.43392

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3=C(C(=O)CCC3C1CCC2=O)CCC4(OCCO4)C

Isomeric SMILES

CC12CCC3=C(C(=O)CCC3C1CCC2=O)CCC4(OCCO4)C

InChI

InChI=1S/C20H28O4/c1-19-9-7-13-14(16(19)4-6-18(19)22)3-5-17(21)15(13)8-10-20(2)23-11-12-24-20/h14,16H,3-12H2,1-2H3