ethyl (2R,3S)-5-anthracen-9-yl-3-oxidanyl-2-[(triphenylmethyl)oxymethyl]pentanoate

Systemtic Name: ethyl (2R,3S)-5-anthracen-9-yl-3-oxidanyl-2-[(triphenylmethyl)oxymethyl]pentanoate Openeye Name: ethyl (2R,3S)-5-(9-anthryl)-3-hydroxy-2-(trityloxymethyl)pentanoate CAS Name: (2R,3S)-5-(9-anthracenyl)-3-hydroxy-2-[(triphenylmethyl)oxymethyl]pentanoic acid ethyl ester IUPAC Name: ethyl (2R,3S)-5-anthracen-9-yl-3-hydroxy-2-(trityloxymethyl)pentanoate Traditional Name: (2R,3S)-5-(9-anthryl)-3-hydroxy-2-(trityloxymethyl)valeric acid ethyl ester Formula: C41H38O4 MolecularWeight: 594.73802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(CCC4=C5C=CC=CC5=CC6=CC=CC=C64)O

Isomeric SMILES

CCOC(=O)[C@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[C@H](CCC4=C5C=CC=CC5=CC6=CC=CC=C64)O

InChI

InChI=1S/C41H38O4/c1-2-44-40(43)38(39(42)27-26-37-35-24-14-12-16-30(35)28-31-17-13-15-25-36(31)37)29-45-41(32-18-6-3-7-19-32,33-20-8-4-9-21-33)34-22-10-5-11-23-34/h3-25,28,38-39,42H,2,26-27,29H2,1H3/t38-,39+/m1/s1