(3-phenoxyphenyl)methyl 1-(3H-inden-1-yl)-2,2-dimethyl-cyclopropane-1-carboxylate

Systemtic Name: (3-phenoxyphenyl)methyl 1-(3H-inden-1-yl)-2,2-dimethyl-cyclopropane-1-carboxylate Openeye Name: (3-phenoxyphenyl)methyl 1-(3H-inden-1-yl)-2,2-dimethyl-cyclopropanecarboxylate CAS Name: 1-(3H-inden-1-yl)-2,2-dimethyl-1-cyclopropanecarboxylic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 1-(3H-inden-1-yl)-2,2-dimethylcyclopropane-1-carboxylate Traditional Name: 1-(3H-inden-1-yl)-2,2-dimethyl-cyclopropanecarboxylic acid (3-phenoxybenzyl) ester Formula: C28H26O3 MolecularWeight: 410.50424

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(C2=CCC3=CC=CC=C32)C(=O)OCC4=CC(=CC=C4)OC5=CC=CC=C5)C

Isomeric SMILES

CC1(CC1(C2=CCC3=CC=CC=C32)C(=O)OCC4=CC(=CC=C4)OC5=CC=CC=C5)C

InChI

InChI=1S/C28H26O3/c1-27(2)19-28(27,25-16-15-21-10-6-7-14-24(21)25)26(29)30-18-20-9-8-13-23(17-20)31-22-11-4-3-5-12-22/h3-14,16-17H,15,18-19H2,1-2H3