[(4Z)-4-[(2-chlorophenyl)methoxyimino]-7-methyl-6-oxidanylidene-8-[2-(4-oxidanyl-2-oxidanylidene-oxan-3-yl)ethyl]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2-methylbutanoate

Systemtic Name: [(4Z)-4-[(2-chlorophenyl)methoxyimino]-7-methyl-6-oxidanylidene-8-[2-(4-oxidanyl-2-oxidanylidene-oxan-3-yl)ethyl]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2-methylbutanoate Openeye Name: [(4Z)-4-[(2-chlorophenyl)methoxyimino]-8-[2-(4-hydroxy-2-oxo-tetrahydropyran-3-yl)ethyl]-7-methyl-6-oxo-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2-methylbutanoate CAS Name: 2-methylbutanoic acid [(4Z)-4-[(2-chlorophenyl)methoxyimino]-8-[2-(4-hydroxy-2-oxo-3-oxanyl)ethyl]-7-methyl-6-oxo-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] ester IUPAC Name: [(4Z)-4-[(2-chlorophenyl)methoxyimino]-8-[2-(4-hydroxy-2-oxooxan-3-yl)ethyl]-7-methyl-6-oxo-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2-methylbutanoate Traditional Name: 2-methylbutyric acid [(4Z)-4-(2-chlorobenzyl)oximino-8-[2-(4-hydroxy-2-keto-tetrahydropyran-3-yl)ethyl]-6-keto-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] ester Formula: C30H38ClNO7 MolecularWeight: 560.07822

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)OC1CCC(=NOCC2=CC=CC=C2Cl)C3=CC(=O)C(C(C13)CCC4C(CCOC4=O)O)C

Isomeric SMILES

CCC(C)C(=O)OC1CC/C(=N/OCC2=CC=CC=C2Cl)/C3=CC(=O)C(C(C13)CCC4C(CCOC4=O)O)C

InChI

InChI=1S/C30H38ClNO7/c1-4-17(2)29(35)39-27-12-11-24(32-38-16-19-7-5-6-8-23(19)31)22-15-26(34)18(3)20(28(22)27)9-10-21-25(33)13-14-37-30(21)36/h5-8,15,17-18,20-21,25,27-28,33H,4,9-14,16H2,1-3H3/b32-24-