[1-[(3aS,7R,8aS)-3,7-dimethyl-2-oxidanylidene-3,3a,4,7,8,8a-hexahydrocyclohepta[b]furan-6-yl]-3-oxidanylidene-butyl] ethanoate

Systemtic Name: [1-[(3aS,7R,8aS)-3,7-dimethyl-2-oxidanylidene-3,3a,4,7,8,8a-hexahydrocyclohepta[b]furan-6-yl]-3-oxidanylidene-butyl] ethanoate Openeye Name: [1-[(3aS,7R,8aS)-3,7-dimethyl-2-oxo-3,3a,4,7,8,8a-hexahydrocyclohepta[b]furan-6-yl]-3-oxo-butyl] acetate CAS Name: acetic acid [1-[(3aS,7R,8aS)-3,7-dimethyl-2-oxo-3,3a,4,7,8,8a-hexahydrocyclohepta[b]furan-6-yl]-3-oxobutyl] ester IUPAC Name: [1-[(3aS,7R,8aS)-3,7-dimethyl-2-oxo-3,3a,4,7,8,8a-hexahydrocyclohepta[b]furan-6-yl]-3-oxobutyl] acetate Traditional Name: acetic acid [1-[(3aS,7R,8aS)-2-keto-3,7-dimethyl-3,3a,4,7,8,8a-hexahydrocyclohepta[b]furan-6-yl]-3-keto-butyl] ester Formula: C17H24O5 MolecularWeight: 308.36946

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(CC=C1C(CC(=O)C)OC(=O)C)C(C(=O)O2)C

Isomeric SMILES

C[C@@H]1C[C@H]2[C@@H](CC=C1C(CC(=O)C)OC(=O)C)C(C(=O)O2)C

InChI

InChI=1S/C17H24O5/c1-9-7-15-14(11(3)17(20)22-15)6-5-13(9)16(8-10(2)18)21-12(4)19/h5,9,11,14-16H,6-8H2,1-4H3/t9-,11?,14+,15+,16?/m1/s1