O4-cyclohexyl O1-[(4-methoxyphenyl)methyl] (2S)-2-(4-methoxyphenyl)carbonylbutanedioate

Systemtic Name: O4-cyclohexyl O1-[(4-methoxyphenyl)methyl] (2S)-2-(4-methoxyphenyl)carbonylbutanedioate Openeye Name: O4-cyclohexyl O1-[(4-methoxyphenyl)methyl] (2S)-2-(4-methoxybenzoyl)butanedioate CAS Name: (2S)-2-[(4-methoxyphenyl)-oxomethyl]butanedioic acid O4-cyclohexyl ester O1-[(4-methoxyphenyl)methyl] ester IUPAC Name: 4-O-cyclohexyl 1-O-[(4-methoxyphenyl)methyl] (2S)-2-(4-methoxybenzoyl)butanedioate Traditional Name: (2S)-2-p-anisoylsuccinic acid O4-cyclohexyl ester O1-p-anisyl ester Formula: C26H30O7 MolecularWeight: 454.5122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C(CC(=O)OC2CCCCC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)[C@@H](CC(=O)OC2CCCCC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H30O7/c1-30-20-12-8-18(9-13-20)17-32-26(29)23(16-24(27)33-22-6-4-3-5-7-22)25(28)19-10-14-21(31-2)15-11-19/h8-15,22-23H,3-7,16-17H2,1-2H3/t23-/m0/s1