[4,4,7,8a-tetramethyl-8-(3-methylpent-4-enoyl)-1,5,8-tris(oxidanyl)-2,3,4a,5,6,7-hexahydronaphthalen-1-yl] ethanoate

Systemtic Name: [4,4,7,8a-tetramethyl-8-(3-methylpent-4-enoyl)-1,5,8-tris(oxidanyl)-2,3,4a,5,6,7-hexahydronaphthalen-1-yl] ethanoate Openeye Name: [1,5,8-trihydroxy-4,4,7,8a-tetramethyl-8-(3-methylpent-4-enoyl)decalin-1-yl] acetate CAS Name: acetic acid [1,5,8-trihydroxy-4,4,7,8a-tetramethyl-8-(3-methyl-1-oxopent-4-enyl)-2,3,4a,5,6,7-hexahydronaphthalen-1-yl] ester IUPAC Name: [1,5,8-trihydroxy-4,4,7,8a-tetramethyl-8-(3-methylpent-4-enoyl)-2,3,4a,5,6,7-hexahydronaphthalen-1-yl] acetate Traditional Name: acetic acid [1,5,8-trihydroxy-4,4,7,8a-tetramethyl-8-(3-methylpent-4-enoyl)decalin-1-yl] ester Formula: C22H36O6 MolecularWeight: 396.51764

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2C(CCC(C2(C1(C(=O)CC(C)C=C)O)C)(O)OC(=O)C)(C)C)O

Isomeric SMILES

CC1CC(C2C(CCC(C2(C1(C(=O)CC(C)C=C)O)C)(O)OC(=O)C)(C)C)O

InChI

InChI=1S/C22H36O6/c1-8-13(2)11-17(25)22(27)14(3)12-16(24)18-19(5,6)9-10-21(26,20(18,22)7)28-15(4)23/h8,13-14,16,18,24,26-27H,1,9-12H2,2-7H3