dimethyl (3R,4R)-3-[4-(4-hexoxyphenyl)carbonyloxyphenyl]carbonyloxy-4-oxidanyl-hexanedioate

Systemtic Name: dimethyl (3R,4R)-3-[4-(4-hexoxyphenyl)carbonyloxyphenyl]carbonyloxy-4-oxidanyl-hexanedioate Openeye Name: dimethyl (3R,4R)-3-[4-(4-hexoxybenzoyl)oxybenzoyl]oxy-4-hydroxy-hexanedioate CAS Name: (3R,4R)-3-[[4-[(4-hexoxyphenyl)-oxomethoxy]phenyl]-oxomethoxy]-4-hydroxyhexanedioic acid dimethyl ester IUPAC Name: dimethyl (3R,4R)-3-[4-(4-hexoxybenzoyl)oxybenzoyl]oxy-4-hydroxyhexanedioate Traditional Name: (3R,4R)-3-[4-(4-hexoxybenzoyl)oxybenzoyl]oxy-4-hydroxy-adipic acid dimethyl ester Formula: C28H34O10 MolecularWeight: 530.56356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OC(CC(=O)OC)C(CC(=O)OC)O

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)O[C@H](CC(=O)OC)[C@@H](CC(=O)OC)O

InChI

InChI=1S/C28H34O10/c1-4-5-6-7-16-36-21-12-8-19(9-13-21)27(32)37-22-14-10-20(11-15-22)28(33)38-24(18-26(31)35-3)23(29)17-25(30)34-2/h8-15,23-24,29H,4-7,16-18H2,1-3H3/t23-,24-/m1/s1