(3-phenoxyphenyl)methyl 3-methyl-2-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)butanoate

Systemtic Name: (3-phenoxyphenyl)methyl 3-methyl-2-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)butanoate Openeye Name: (3-phenoxyphenyl)methyl 2-(2-hydroxyindan-1-yl)-3-methyl-butanoate CAS Name: 2-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-3-methylbutanoic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 2-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-3-methylbutanoate Traditional Name: 2-(2-hydroxyindan-1-yl)-3-methyl-butyric acid (3-phenoxybenzyl) ester Formula: C27H28O4 MolecularWeight: 416.50882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1C(CC2=CC=CC=C12)O)C(=O)OCC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)C(C1C(CC2=CC=CC=C12)O)C(=O)OCC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H28O4/c1-18(2)25(26-23-14-7-6-10-20(23)16-24(26)28)27(29)30-17-19-9-8-13-22(15-19)31-21-11-4-3-5-12-21/h3-15,18,24-26,28H,16-17H2,1-2H3