(3-phenoxyphenyl)methyl 3-methyl-2-(5-methyl-1H-inden-2-yl)butanoate

Systemtic Name: (3-phenoxyphenyl)methyl 3-methyl-2-(5-methyl-1H-inden-2-yl)butanoate Openeye Name: (3-phenoxyphenyl)methyl 3-methyl-2-(5-methyl-1H-inden-2-yl)butanoate CAS Name: 3-methyl-2-(5-methyl-1H-inden-2-yl)butanoic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 3-methyl-2-(5-methyl-1H-inden-2-yl)butanoate Traditional Name: 3-methyl-2-(5-methyl-1H-inden-2-yl)butyric acid (3-phenoxybenzyl) ester Formula: C28H28O3 MolecularWeight: 412.52012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(=C2)C(C(C)C)C(=O)OCC3=CC(=CC=C3)OC4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CC2=C(CC(=C2)C(C(C)C)C(=O)OCC3=CC(=CC=C3)OC4=CC=CC=C4)C=C1

InChI

InChI=1S/C28H28O3/c1-19(2)27(24-16-22-13-12-20(3)14-23(22)17-24)28(29)30-18-21-8-7-11-26(15-21)31-25-9-5-4-6-10-25/h4-15,17,19,27H,16,18H2,1-3H3