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

Systemtic Name: (2-oxidanyl-3-phenoxy-phenyl)methyl 3-methyl-2-(2-methyl-2,3-dihydro-1H-inden-1-yl)butanoate Openeye Name: (2-hydroxy-3-phenoxy-phenyl)methyl 3-methyl-2-(2-methylindan-1-yl)butanoate CAS Name: 3-methyl-2-(2-methyl-2,3-dihydro-1H-inden-1-yl)butanoic acid (2-hydroxy-3-phenoxyphenyl)methyl ester IUPAC Name: (2-hydroxy-3-phenoxyphenyl)methyl 3-methyl-2-(2-methyl-2,3-dihydro-1H-inden-1-yl)butanoate Traditional Name: 3-methyl-2-(2-methylindan-1-yl)butyric acid (2-hydroxy-3-phenoxy-benzyl) ester Formula: C28H30O4 MolecularWeight: 430.5354

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C1C(C(C)C)C(=O)OCC3=C(C(=CC=C3)OC4=CC=CC=C4)O

Isomeric SMILES

CC1CC2=CC=CC=C2C1C(C(C)C)C(=O)OCC3=C(C(=CC=C3)OC4=CC=CC=C4)O

InChI

InChI=1S/C28H30O4/c1-18(2)25(26-19(3)16-20-10-7-8-14-23(20)26)28(30)31-17-21-11-9-15-24(27(21)29)32-22-12-5-4-6-13-22/h4-15,18-19,25-26,29H,16-17H2,1-3H3