(2S,3R)-3-[(4-methoxyphenyl)methoxy]-2-methyl-7-(triphenylmethyl)oxy-heptanal

Systemtic Name: (2S,3R)-3-[(4-methoxyphenyl)methoxy]-2-methyl-7-(triphenylmethyl)oxy-heptanal Openeye Name: (2S,3R)-3-[(4-methoxyphenyl)methoxy]-2-methyl-7-trityloxy-heptanal CAS Name: (2S,3R)-3-[(4-methoxyphenyl)methoxy]-2-methyl-7-(triphenylmethyl)oxyheptanal IUPAC Name: (2S,3R)-3-[(4-methoxyphenyl)methoxy]-2-methyl-7-trityloxyheptanal Traditional Name: (2S,3R)-2-methyl-3-p-anisyloxy-7-trityloxy-enanthaldehyde Formula: C35H38O4 MolecularWeight: 522.67382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H38O4/c1-28(26-36)34(38-27-29-21-23-33(37-2)24-22-29)20-12-13-25-39-35(30-14-6-3-7-15-30,31-16-8-4-9-17-31)32-18-10-5-11-19-32/h3-11,14-19,21-24,26,28,34H,12-13,20,25,27H2,1-2H3/t28-,34-/m1/s1