(phenylmethyl) 2-(2,6-dimethoxyphenyl)carbonyl-4,6,6-trimethyl-heptanoate

Systemtic Name: (phenylmethyl) 2-(2,6-dimethoxyphenyl)carbonyl-4,6,6-trimethyl-heptanoate Openeye Name: benzyl 2-(2,6-dimethoxybenzoyl)-4,6,6-trimethyl-heptanoate CAS Name: 2-[(2,6-dimethoxyphenyl)-oxomethyl]-4,6,6-trimethylheptanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(2,6-dimethoxybenzoyl)-4,6,6-trimethylheptanoate Traditional Name: 2-(2,6-dimethoxybenzoyl)-4,6,6-trimethyl-enanthic acid benzyl ester Formula: C26H34O5 MolecularWeight: 426.54516

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C(=O)C1=C(C=CC=C1OC)OC)C(=O)OCC2=CC=CC=C2)CC(C)(C)C

Isomeric SMILES

CC(CC(C(=O)C1=C(C=CC=C1OC)OC)C(=O)OCC2=CC=CC=C2)CC(C)(C)C

InChI

InChI=1S/C26H34O5/c1-18(16-26(2,3)4)15-20(25(28)31-17-19-11-8-7-9-12-19)24(27)23-21(29-5)13-10-14-22(23)30-6/h7-14,18,20H,15-17H2,1-6H3