(3-phenoxyphenyl)methyl 2-(5,6-dimethoxy-1H-inden-2-yl)-3-methyl-butanoate

Systemtic Name: (3-phenoxyphenyl)methyl 2-(5,6-dimethoxy-1H-inden-2-yl)-3-methyl-butanoate Openeye Name: (3-phenoxyphenyl)methyl 2-(5,6-dimethoxy-1H-inden-2-yl)-3-methyl-butanoate CAS Name: 2-(5,6-dimethoxy-1H-inden-2-yl)-3-methylbutanoic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 2-(5,6-dimethoxy-1H-inden-2-yl)-3-methylbutanoate Traditional Name: 2-(5,6-dimethoxy-1H-inden-2-yl)-3-methyl-butyric acid (3-phenoxybenzyl) ester Formula: C29H30O5 MolecularWeight: 458.5455

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=CC(=C(C=C2C1)OC)OC)C(=O)OCC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)C(C1=CC2=CC(=C(C=C2C1)OC)OC)C(=O)OCC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H30O5/c1-19(2)28(23-14-21-16-26(31-3)27(32-4)17-22(21)15-23)29(30)33-18-20-9-8-12-25(13-20)34-24-10-6-5-7-11-24/h5-14,16-17,19,28H,15,18H2,1-4H3