diethyl (2S,3R)-2,3-bis[[(2R)-2-anthracen-9-yl-2-methoxy-ethanoyl]oxy]butanedioate

Systemtic Name: diethyl (2S,3R)-2,3-bis[[(2R)-2-anthracen-9-yl-2-methoxy-ethanoyl]oxy]butanedioate Openeye Name: diethyl (2S,3R)-2,3-bis[[(2R)-2-(9-anthryl)-2-methoxy-acetyl]oxy]butanedioate CAS Name: (2S,3R)-2,3-bis[(2R)-2-(9-anthracenyl)-2-methoxy-1-oxoethoxy]butanedioic acid diethyl ester IUPAC Name: diethyl (2S,3R)-2,3-bis[[(2R)-2-anthracen-9-yl-2-methoxyacetyl]oxy]butanedioate Traditional Name: (2S,3R)-2,3-bis[[(2R)-2-(9-anthryl)-2-methoxy-acetyl]oxy]succinic acid diethyl ester Formula: C42H38O10 MolecularWeight: 702.74512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C(=O)OCC)OC(=O)C(C1=C2C=CC=CC2=CC3=CC=CC=C31)OC)OC(=O)C(C4=C5C=CC=CC5=CC6=CC=CC=C64)OC

Isomeric SMILES

CCOC(=O)[C@@H]([C@@H](C(=O)OCC)OC(=O)[C@@H](C1=C2C=CC=CC2=CC3=CC=CC=C31)OC)OC(=O)[C@@H](C4=C5C=CC=CC5=CC6=CC=CC=C64)OC

InChI

InChI=1S/C42H38O10/c1-5-49-39(43)37(51-41(45)35(47-3)33-29-19-11-7-15-25(29)23-26-16-8-12-20-30(26)33)38(40(44)50-6-2)52-42(46)36(48-4)34-31-21-13-9-17-27(31)24-28-18-10-14-22-32(28)34/h7-24,35-38H,5-6H2,1-4H3/t35-,36-,37-,38+/m1/s1