methyl 3-(2,2,4,6-tetramethyl-1,3-dihydroinden-5-yl)propanoate

Systemtic Name: methyl 3-(2,2,4,6-tetramethyl-1,3-dihydroinden-5-yl)propanoate Openeye Name: methyl 3-(2,2,4,6-tetramethylindan-5-yl)propanoate CAS Name: 3-(2,2,4,6-tetramethyl-1,3-dihydroinden-5-yl)propanoic acid methyl ester IUPAC Name: methyl 3-(2,2,4,6-tetramethyl-1,3-dihydroinden-5-yl)propanoate Traditional Name: 3-(2,2,4,6-tetramethylindan-5-yl)propionic acid methyl ester Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC(CC2=C1)(C)C)C)CCC(=O)OC

Isomeric SMILES

CC1=C(C(=C2CC(CC2=C1)(C)C)C)CCC(=O)OC

InChI

InChI=1S/C17H24O2/c1-11-8-13-9-17(3,4)10-15(13)12(2)14(11)6-7-16(18)19-5/h8H,6-7,9-10H2,1-5H3