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

Systemtic Name: 1-[2,5,5,8a-tetramethyl-4,8-bis(oxidanyl)-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl]-3-methyl-pent-4-en-1-one Openeye Name: 1-(4,8-dihydroxy-2,5,5,8a-tetramethyl-decalin-1-yl)-3-methyl-pent-4-en-1-one CAS Name: 1-(4,8-dihydroxy-2,5,5,8a-tetramethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl)-3-methyl-4-penten-1-one IUPAC Name: 1-(4,8-dihydroxy-2,5,5,8a-tetramethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl)-3-methylpent-4-en-1-one Traditional Name: 1-(4,8-dihydroxy-2,5,5,8a-tetramethyl-decalin-1-yl)-3-methyl-pent-4-en-1-one Formula: C20H34O3 MolecularWeight: 322.48216

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2C(CCC(C2(C1C(=O)CC(C)C=C)C)O)(C)C)O

Isomeric SMILES

CC1CC(C2C(CCC(C2(C1C(=O)CC(C)C=C)C)O)(C)C)O

InChI

InChI=1S/C20H34O3/c1-7-12(2)10-14(21)17-13(3)11-15(22)18-19(4,5)9-8-16(23)20(17,18)6/h7,12-13,15-18,22-23H,1,8-11H2,2-6H3