[3-(phenylmethyl)-2,3-dihydro-1H-inden-1-yl] 3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate

Systemtic Name: [3-(phenylmethyl)-2,3-dihydro-1H-inden-1-yl] 3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate Openeye Name: (3-benzylindan-1-yl) 3-(2,2-dichlorovinyl)-2,2-dimethyl-cyclopropanecarboxylate CAS Name: 3-(2,2-dichloroethenyl)-2,2-dimethyl-1-cyclopropanecarboxylic acid [3-(phenylmethyl)-2,3-dihydro-1H-inden-1-yl] ester IUPAC Name: (3-benzyl-2,3-dihydro-1H-inden-1-yl) 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate Traditional Name: 3-(2,2-dichlorovinyl)-2,2-dimethyl-cyclopropanecarboxylic acid (3-benzylindan-1-yl) ester Formula: C24H24Cl2O2 MolecularWeight: 415.35216

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1C(=O)OC2CC(C3=CC=CC=C23)CC4=CC=CC=C4)C=C(Cl)Cl)C

Isomeric SMILES

CC1(C(C1C(=O)OC2CC(C3=CC=CC=C23)CC4=CC=CC=C4)C=C(Cl)Cl)C

InChI

InChI=1S/C24H24Cl2O2/c1-24(2)19(14-21(25)26)22(24)23(27)28-20-13-16(12-15-8-4-3-5-9-15)17-10-6-7-11-18(17)20/h3-11,14,16,19-20,22H,12-13H2,1-2H3