2,3-dihydro-1H-inden-1-yl 2,4,6-tri(propan-2-yl)benzoate

Systemtic Name: 2,3-dihydro-1H-inden-1-yl 2,4,6-tri(propan-2-yl)benzoate Openeye Name: indan-1-yl 2,4,6-triisopropylbenzoate CAS Name: 2,4,6-tri(propan-2-yl)benzoic acid 2,3-dihydro-1H-inden-1-yl ester IUPAC Name: 2,3-dihydro-1H-inden-1-yl 2,4,6-tri(propan-2-yl)benzoate Traditional Name: 2,4,6-triisopropylbenzoic acid indan-1-yl ester Formula: C25H32O2 MolecularWeight: 364.52038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)OC2CCC3=CC=CC=C23)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)OC2CCC3=CC=CC=C23)C(C)C

InChI

InChI=1S/C25H32O2/c1-15(2)19-13-21(16(3)4)24(22(14-19)17(5)6)25(26)27-23-12-11-18-9-7-8-10-20(18)23/h7-10,13-17,23H,11-12H2,1-6H3