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

Systemtic Name: (1-methyl-2,3-dihydro-1H-inden-2-yl) 2-(cyclopropylmethyl)-3-oxidanyl-heptanoate Openeye Name: (1-methylindan-2-yl) 2-(cyclopropylmethyl)-3-hydroxy-heptanoate CAS Name: 2-(cyclopropylmethyl)-3-hydroxyheptanoic 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-hydroxyheptanoate Traditional Name: 2-(cyclopropylmethyl)-3-hydroxy-enanthic acid (1-methylindan-2-yl) ester Formula: C21H30O3 MolecularWeight: 330.4611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30O3/c1-3-4-9-19(22)18(12-15-10-11-15)21(23)24-20-13-16-7-5-6-8-17(16)14(20)2/h5-8,14-15,18-20,22H,3-4,9-13H2,1-2H3