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

Systemtic Name: [8-(2-propylpentanoyloxy)-8,8a-dihydronaphthalen-1-yl] 2-methyl-6-oxidanyl-heptanoate Openeye Name: [8-(2-propylpentanoyloxy)-8,8a-dihydronaphthalen-1-yl] 6-hydroxy-2-methyl-heptanoate CAS Name: 6-hydroxy-2-methylheptanoic acid [8-(1-oxo-2-propylpentoxy)-8,8a-dihydronaphthalen-1-yl] ester IUPAC Name: [8-(2-propylpentanoyloxy)-8,8a-dihydronaphthalen-1-yl] 6-hydroxy-2-methylheptanoate Traditional Name: 6-hydroxy-2-methyl-enanthic acid [8-(2-propylpentanoyloxy)-8,8a-dihydronaphthalen-1-yl] ester Formula: C26H38O5 MolecularWeight: 430.57692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38O5/c1-5-10-21(11-6-2)26(29)31-23-17-9-15-20-14-8-16-22(24(20)23)30-25(28)18(3)12-7-13-19(4)27/h8-9,14-19,21,23-24,27H,5-7,10-13H2,1-4H3