1-[2,5,5,8a-tetramethyl-7,7,8,8-tetrakis(oxidanyl)-1,2,3,4,4a,6-hexahydronaphthalen-1-yl]-3-methyl-pent-4-en-1-one

Systemtic Name: 1-[2,5,5,8a-tetramethyl-7,7,8,8-tetrakis(oxidanyl)-1,2,3,4,4a,6-hexahydronaphthalen-1-yl]-3-methyl-pent-4-en-1-one Openeye Name: 3-methyl-1-(7,7,8,8-tetrahydroxy-2,5,5,8a-tetramethyl-decalin-1-yl)pent-4-en-1-one CAS Name: 3-methyl-1-(7,7,8,8-tetrahydroxy-2,5,5,8a-tetramethyl-1,2,3,4,4a,6-hexahydronaphthalen-1-yl)-4-penten-1-one IUPAC Name: 3-methyl-1-(7,7,8,8-tetrahydroxy-2,5,5,8a-tetramethyl-1,2,3,4,4a,6-hexahydronaphthalen-1-yl)pent-4-en-1-one Traditional Name: 3-methyl-1-(7,7,8,8-tetrahydroxy-2,5,5,8a-tetramethyl-decalin-1-yl)pent-4-en-1-one Formula: C20H34O5 MolecularWeight: 354.48096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(CC(C(C2(C1C(=O)CC(C)C=C)C)(O)O)(O)O)(C)C

Isomeric SMILES

CC1CCC2C(CC(C(C2(C1C(=O)CC(C)C=C)C)(O)O)(O)O)(C)C

InChI

InChI=1S/C20H34O5/c1-7-12(2)10-14(21)16-13(3)8-9-15-17(4,5)11-19(22,23)20(24,25)18(15,16)6/h7,12-13,15-16,22-25H,1,8-11H2,2-6H3