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

Systemtic Name: prop-2-enyl 7-[(5E)-5-heptoxyimino-2-methyl-8-(2-methylbutanoyloxy)-3-oxidanylidene-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3-oxidanyl-5-oxidanylidene-heptanoate Openeye Name: allyl 7-[(5E)-5-heptoxyimino-2-methyl-8-(2-methylbutanoyloxy)-3-oxo-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3-hydroxy-5-oxo-heptanoate 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 prop-2-enyl ester IUPAC Name: prop-2-enyl 7-[(5E)-5-heptoxyimino-2-methyl-8-(2-methylbutanoyloxy)-3-oxo-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3-hydroxy-5-oxoheptanoate 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 allyl ester Formula: C33H51NO8 MolecularWeight: 589.75994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H51NO8/c1-6-9-10-11-12-18-41-34-28-15-16-30(42-33(39)22(4)8-3)32-26(23(5)29(37)21-27(28)32)14-13-24(35)19-25(36)20-31(38)40-17-7-2/h7,21-23,25-26,30,32,36H,2,6,8-20H2,1,3-5H3/b34-28+