2-[(2S)-4-[(4-methoxyphenyl)methoxy]-1-(triphenylmethyl)oxy-butan-2-yl]oxyethanol

Systemtic Name: 2-[(2S)-4-[(4-methoxyphenyl)methoxy]-1-(triphenylmethyl)oxy-butan-2-yl]oxyethanol Openeye Name: 2-[(1S)-3-[(4-methoxyphenyl)methoxy]-1-(trityloxymethyl)propoxy]ethanol CAS Name: 2-[(2S)-4-[(4-methoxyphenyl)methoxy]-1-(triphenylmethyl)oxybutan-2-yl]oxyethanol IUPAC Name: 2-[(2S)-4-[(4-methoxyphenyl)methoxy]-1-trityloxybutan-2-yl]oxyethanol Traditional Name: 2-[(1S)-3-p-anisyloxy-1-(trityloxymethyl)propoxy]ethanol Formula: C33H36O5 MolecularWeight: 512.63594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCC(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCCO

Isomeric SMILES

COC1=CC=C(C=C1)COCC[C@@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCCO

InChI

InChI=1S/C33H36O5/c1-35-31-19-17-27(18-20-31)25-36-23-21-32(37-24-22-34)26-38-33(28-11-5-2-6-12-28,29-13-7-3-8-14-29)30-15-9-4-10-16-30/h2-20,32,34H,21-26H2,1H3/t32-/m0/s1