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

Systemtic Name: (3-phenoxyphenyl)methyl 2-(5,6-dimethyl-1H-inden-2-yl)-3-methyl-butanoate Openeye Name: (3-phenoxyphenyl)methyl 2-(5,6-dimethyl-1H-inden-2-yl)-3-methyl-butanoate CAS Name: 2-(5,6-dimethyl-1H-inden-2-yl)-3-methylbutanoic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 2-(5,6-dimethyl-1H-inden-2-yl)-3-methylbutanoate Traditional Name: 2-(5,6-dimethyl-1H-inden-2-yl)-3-methyl-butyric acid (3-phenoxybenzyl) ester Formula: C29H30O3 MolecularWeight: 426.5467

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(CC2=C1)C(C(C)C)C(=O)OCC3=CC(=CC=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C=C(CC2=C1)C(C(C)C)C(=O)OCC3=CC(=CC=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C29H30O3/c1-19(2)28(25-16-23-13-20(3)21(4)14-24(23)17-25)29(30)31-18-22-9-8-12-27(15-22)32-26-10-6-5-7-11-26/h5-16,19,28H,17-18H2,1-4H3