[8-(2,2-dimethylpropanoyloxy)-8,8a-dihydronaphthalen-1-yl] 2-methyl-6-oxidanyl-heptanoate

Systemtic Name: [8-(2,2-dimethylpropanoyloxy)-8,8a-dihydronaphthalen-1-yl] 2-methyl-6-oxidanyl-heptanoate Openeye Name: [8-(2,2-dimethylpropanoyloxy)-8,8a-dihydronaphthalen-1-yl] 6-hydroxy-2-methyl-heptanoate CAS Name: 6-hydroxy-2-methylheptanoic acid [8-(2,2-dimethyl-1-oxopropoxy)-8,8a-dihydronaphthalen-1-yl] ester IUPAC Name: [8-(2,2-dimethylpropanoyloxy)-8,8a-dihydronaphthalen-1-yl] 6-hydroxy-2-methylheptanoate Traditional Name: 6-hydroxy-2-methyl-enanthic acid (8-pivaloyloxy-8,8a-dihydronaphthalen-1-yl) ester Formula: C23H32O5 MolecularWeight: 388.49718

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)O)C(=O)OC1=CC=CC2=CC=CC(C21)OC(=O)C(C)(C)C

Isomeric SMILES

CC(CCCC(C)O)C(=O)OC1=CC=CC2=CC=CC(C21)OC(=O)C(C)(C)C

InChI

InChI=1S/C23H32O5/c1-15(9-6-10-16(2)24)21(25)27-18-13-7-11-17-12-8-14-19(20(17)18)28-22(26)23(3,4)5/h7-8,11-16,19-20,24H,6,9-10H2,1-5H3