methyl (E,4R,5S,6S)-2,4,6-trimethyl-5-phenylmethoxy-7-(triphenylmethyl)oxy-hept-2-enoate

Systemtic Name: methyl (E,4R,5S,6S)-2,4,6-trimethyl-5-phenylmethoxy-7-(triphenylmethyl)oxy-hept-2-enoate Openeye Name: methyl (E,4R,5S,6S)-5-benzyloxy-2,4,6-trimethyl-7-trityloxy-hept-2-enoate CAS Name: (E,4R,5S,6S)-2,4,6-trimethyl-5-phenylmethoxy-7-(triphenylmethyl)oxy-2-heptenoic acid methyl ester IUPAC Name: methyl (E,4R,5S,6S)-2,4,6-trimethyl-5-phenylmethoxy-7-trityloxyhept-2-enoate Traditional Name: (E,4R,5S,6S)-5-benzoxy-2,4,6-trimethyl-7-trityloxy-hept-2-enoic acid methyl ester Formula: C37H40O4 MolecularWeight: 548.7111

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H40O4/c1-28(25-29(2)36(38)39-4)35(40-27-31-17-9-5-10-18-31)30(3)26-41-37(32-19-11-6-12-20-32,33-21-13-7-14-22-33)34-23-15-8-16-24-34/h5-25,28,30,35H,26-27H2,1-4H3/b29-25+/t28-,30+,35+/m1/s1