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

Systemtic Name: pentyl 2-(2,6-dimethoxyphenyl)carbonyl-4,6,6-trimethyl-heptanoate Openeye Name: pentyl 2-(2,6-dimethoxybenzoyl)-4,6,6-trimethyl-heptanoate CAS Name: 2-[(2,6-dimethoxyphenyl)-oxomethyl]-4,6,6-trimethylheptanoic acid pentyl ester IUPAC Name: pentyl 2-(2,6-dimethoxybenzoyl)-4,6,6-trimethylheptanoate Traditional Name: 2-(2,6-dimethoxybenzoyl)-4,6,6-trimethyl-enanthic acid amyl ester Formula: C24H38O5 MolecularWeight: 406.55552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C(CC(C)CC(C)(C)C)C(=O)C1=C(C=CC=C1OC)OC

Isomeric SMILES

CCCCCOC(=O)C(CC(C)CC(C)(C)C)C(=O)C1=C(C=CC=C1OC)OC

InChI

InChI=1S/C24H38O5/c1-8-9-10-14-29-23(26)18(15-17(2)16-24(3,4)5)22(25)21-19(27-6)12-11-13-20(21)28-7/h11-13,17-18H,8-10,14-16H2,1-7H3