methyl 4-(5-pentyl-2,3,3a,4,7,7a-hexahydro-1H-inden-4-yl)butanoate

Systemtic Name: methyl 4-(5-pentyl-2,3,3a,4,7,7a-hexahydro-1H-inden-4-yl)butanoate Openeye Name: methyl 4-(5-pentyl-2,3,3a,4,7,7a-hexahydro-1H-inden-4-yl)butanoate CAS Name: 4-(5-pentyl-2,3,3a,4,7,7a-hexahydro-1H-inden-4-yl)butanoic acid methyl ester IUPAC Name: methyl 4-(5-pentyl-2,3,3a,4,7,7a-hexahydro-1H-inden-4-yl)butanoate Traditional Name: 4-(5-amyl-2,3,3a,4,7,7a-hexahydro-1H-inden-4-yl)butyric acid methyl ester Formula: C19H32O2 MolecularWeight: 292.45618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCC2CCCC2C1CCCC(=O)OC

Isomeric SMILES

CCCCCC1=CCC2CCCC2C1CCCC(=O)OC

InChI

InChI=1S/C19H32O2/c1-3-4-5-8-15-13-14-16-9-6-10-17(16)18(15)11-7-12-19(20)21-2/h13,16-18H,3-12,14H2,1-2H3