but-3-en-2-yl (4S)-4-phenylmethoxy-5-(triphenylmethyl)oxy-pentanoate

Systemtic Name: but-3-en-2-yl (4S)-4-phenylmethoxy-5-(triphenylmethyl)oxy-pentanoate Openeye Name: 1-methylallyl (4S)-4-benzyloxy-5-trityloxy-pentanoate CAS Name: (4S)-4-phenylmethoxy-5-(triphenylmethyl)oxypentanoic acid but-3-en-2-yl ester IUPAC Name: but-3-en-2-yl (4S)-4-phenylmethoxy-5-trityloxypentanoate Traditional Name: (4S)-4-benzoxy-5-trityloxy-valeric acid 1-methylallyl ester Formula: C35H36O4 MolecularWeight: 520.65794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)OC(=O)CCC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C=C)OC(=O)CC[C@@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C35H36O4/c1-3-28(2)39-34(36)25-24-33(37-26-29-16-8-4-9-17-29)27-38-35(30-18-10-5-11-19-30,31-20-12-6-13-21-31)32-22-14-7-15-23-32/h3-23,28,33H,1,24-27H2,2H3/t28?,33-/m0/s1