2-[5-[3-(dioxidanyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methyl-pent-1-en-3-yl]oxyoxane-3,4-diol; ethanoic acid

Systemtic Name: 2-[5-[3-(dioxidanyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methyl-pent-1-en-3-yl]oxyoxane-3,4-diol; ethanoic acid Openeye Name: acetic acid; 2-[1-[2-(3-hydroperoxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl)ethyl]-1-methyl-allyloxy]tetrahydropyran-3,4-diol CAS Name: acetic acid; 2-[5-(3-hydroperoxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-methylpent-1-en-3-yl]oxyoxane-3,4-diol IUPAC Name: acetic acid; 2-[5-(3-hydroperoxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-methylpent-1-en-3-yl]oxyoxane-3,4-diol Traditional Name: acetic acid; 2-[1-[2-(3-hydroperoxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl)ethyl]-1-methyl-allyloxy]tetrahydropyran-3,4-diol Formula: C27H46O8 MolecularWeight: 498.64934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCCC(C2CC1OO)(C)C)C)CCC(C)(C=C)OC3C(C(CCO3)O)O.CC(=O)O

Isomeric SMILES

CC1=C(C2(CCCC(C2CC1OO)(C)C)C)CCC(C)(C=C)OC3C(C(CCO3)O)O.CC(=O)O

InChI

InChI=1S/C25H42O6.C2H4O2/c1-7-24(5,30-22-21(27)18(26)10-14-29-22)13-9-17-16(2)19(31-28)15-20-23(3,4)11-8-12-25(17,20)6;1-2(3)4/h7,18-22,26-28H,1,8-15H2,2-6H3;1H3,(H,3,4)