(1-methyl-2,3-dihydro-1H-inden-2-yl) 2-(cyclopropylmethyl)-3-oxidanyl-octanoate

Systemtic Name: (1-methyl-2,3-dihydro-1H-inden-2-yl) 2-(cyclopropylmethyl)-3-oxidanyl-octanoate Openeye Name: (1-methylindan-2-yl) 2-(cyclopropylmethyl)-3-hydroxy-octanoate CAS Name: 2-(cyclopropylmethyl)-3-hydroxyoctanoic acid (1-methyl-2,3-dihydro-1H-inden-2-yl) ester IUPAC Name: (1-methyl-2,3-dihydro-1H-inden-2-yl) 2-(cyclopropylmethyl)-3-hydroxyoctanoate Traditional Name: 2-(cyclopropylmethyl)-3-hydroxy-caprylic acid (1-methylindan-2-yl) ester Formula: C22H32O3 MolecularWeight: 344.48768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(CC1CC1)C(=O)OC2CC3=CC=CC=C3C2C)O

Isomeric SMILES

CCCCCC(C(CC1CC1)C(=O)OC2CC3=CC=CC=C3C2C)O

InChI

InChI=1S/C22H32O3/c1-3-4-5-10-20(23)19(13-16-11-12-16)22(24)25-21-14-17-8-6-7-9-18(17)15(21)2/h6-9,15-16,19-21,23H,3-5,10-14H2,1-2H3