7-[(5E)-5-heptoxyimino-2-methyl-8-(2-methylbutanoyloxy)-3-oxidanylidene-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3-oxidanyl-5-oxidanylidene-heptanoic acid

Systemtic Name: 7-[(5E)-5-heptoxyimino-2-methyl-8-(2-methylbutanoyloxy)-3-oxidanylidene-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3-oxidanyl-5-oxidanylidene-heptanoic acid Openeye Name: 7-[(5E)-5-heptoxyimino-2-methyl-8-(2-methylbutanoyloxy)-3-oxo-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3-hydroxy-5-oxo-heptanoic acid CAS Name: 7-[(5E)-5-heptoxyimino-2-methyl-8-(2-methyl-1-oxobutoxy)-3-oxo-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3-hydroxy-5-oxoheptanoic acid IUPAC Name: 7-[(5E)-5-heptoxyimino-2-methyl-8-(2-methylbutanoyloxy)-3-oxo-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3-hydroxy-5-oxoheptanoic acid Traditional Name: 7-[(5E)-5-heptyloximino-3-keto-2-methyl-8-(2-methylbutanoyloxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3-hydroxy-5-keto-enanthic acid Formula: C30H47NO8 MolecularWeight: 549.69608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCON=C1CCC(C2C1=CC(=O)C(C2CCC(=O)CC(CC(=O)O)O)C)OC(=O)C(C)CC

Isomeric SMILES

CCCCCCCO/N=C/1\CCC(C2C1=CC(=O)C(C2CCC(=O)CC(CC(=O)O)O)C)OC(=O)C(C)CC

InChI

InChI=1S/C30H47NO8/c1-5-7-8-9-10-15-38-31-25-13-14-27(39-30(37)19(3)6-2)29-23(20(4)26(34)18-24(25)29)12-11-21(32)16-22(33)17-28(35)36/h18-20,22-23,27,29,33H,5-17H2,1-4H3,(H,35,36)/b31-25+