(3-methanoyl-7-methyl-4a-oxidanyl-2,5,6,7,8,8a-hexahydro-1H-naphthalen-1-yl) 2,2-dimethylbutanoate

Systemtic Name: (3-methanoyl-7-methyl-4a-oxidanyl-2,5,6,7,8,8a-hexahydro-1H-naphthalen-1-yl) 2,2-dimethylbutanoate Openeye Name: (3-formyl-4a-hydroxy-7-methyl-2,5,6,7,8,8a-hexahydro-1H-naphthalen-1-yl) 2,2-dimethylbutanoate CAS Name: 2,2-dimethylbutanoic acid (3-formyl-4a-hydroxy-7-methyl-2,5,6,7,8,8a-hexahydro-1H-naphthalen-1-yl) ester IUPAC Name: (3-formyl-4a-hydroxy-7-methyl-2,5,6,7,8,8a-hexahydro-1H-naphthalen-1-yl) 2,2-dimethylbutanoate Traditional Name: 2,2-dimethylbutyric acid (3-formyl-4a-hydroxy-7-methyl-2,5,6,7,8,8a-hexahydro-1H-naphthalen-1-yl) ester Formula: C18H28O4 MolecularWeight: 308.41252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)OC1CC(=CC2(C1CC(CC2)C)O)C=O

Isomeric SMILES

CCC(C)(C)C(=O)OC1CC(=CC2(C1CC(CC2)C)O)C=O

InChI

InChI=1S/C18H28O4/c1-5-17(3,4)16(20)22-15-9-13(11-19)10-18(21)7-6-12(2)8-14(15)18/h10-12,14-15,21H,5-9H2,1-4H3