O2-[(3aR,4R)-1,4-dimethyl-2-oxidanylidene-7-propan-2-yl-3,3a,5,6-tetrahydroazulen-4-yl] O1-methyl ethanedioate

Systemtic Name: O2-[(3aR,4R)-1,4-dimethyl-2-oxidanylidene-7-propan-2-yl-3,3a,5,6-tetrahydroazulen-4-yl] O1-methyl ethanedioate Openeye Name: O2-[(3aR,4R)-7-isopropyl-1,4-dimethyl-2-oxo-3,3a,5,6-tetrahydroazulen-4-yl] O1-methyl oxalate CAS Name: oxalic acid O2-[(3aR,4R)-1,4-dimethyl-2-oxo-7-propan-2-yl-3,3a,5,6-tetrahydroazulen-4-yl] ester O1-methyl ester IUPAC Name: 2-O-[(3aR,4R)-1,4-dimethyl-2-oxo-7-propan-2-yl-3,3a,5,6-tetrahydroazulen-4-yl] 1-O-methyl oxalate Traditional Name: oxalic acid O2-[(3aR,4R)-7-isopropyl-2-keto-1,4-dimethyl-3,3a,5,6-tetrahydroazulen-4-yl] ester O1-methyl ester Formula: C18H24O5 MolecularWeight: 320.38016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(CCC(C2CC1=O)(C)OC(=O)C(=O)OC)C(C)C

Isomeric SMILES

CC1=C2C=C(CC[C@@]([C@@H]2CC1=O)(C)OC(=O)C(=O)OC)C(C)C

InChI

InChI=1S/C18H24O5/c1-10(2)12-6-7-18(4,23-17(21)16(20)22-5)14-9-15(19)11(3)13(14)8-12/h8,10,14H,6-7,9H2,1-5H3/t14-,18-/m1/s1