[8-(3-methylbutanoyloxy)-8,8a-dihydronaphthalen-1-yl] 2-methyl-6-oxidanyl-heptanoate

Systemtic Name: [8-(3-methylbutanoyloxy)-8,8a-dihydronaphthalen-1-yl] 2-methyl-6-oxidanyl-heptanoate Openeye Name: [8-(3-methylbutanoyloxy)-8,8a-dihydronaphthalen-1-yl] 6-hydroxy-2-methyl-heptanoate CAS Name: 6-hydroxy-2-methylheptanoic acid [8-(3-methyl-1-oxobutoxy)-8,8a-dihydronaphthalen-1-yl] ester IUPAC Name: [8-(3-methylbutanoyloxy)-8,8a-dihydronaphthalen-1-yl] 6-hydroxy-2-methylheptanoate Traditional Name: 6-hydroxy-2-methyl-enanthic acid (8-isovaleryloxy-8,8a-dihydronaphthalen-1-yl) ester Formula: C23H32O5 MolecularWeight: 388.49718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)OC1C=CC=C2C1C(=CC=C2)OC(=O)C(C)CCCC(C)O

Isomeric SMILES

CC(C)CC(=O)OC1C=CC=C2C1C(=CC=C2)OC(=O)C(C)CCCC(C)O

InChI

InChI=1S/C23H32O5/c1-15(2)14-21(25)27-19-12-6-10-18-11-7-13-20(22(18)19)28-23(26)16(3)8-5-9-17(4)24/h6-7,10-13,15-17,19,22,24H,5,8-9,14H2,1-4H3