(3S)-3-(2-hydroxyethyloxy)-4-(triphenylmethyl)oxy-butan-1-ol

Systemtic Name: (3S)-3-(2-hydroxyethyloxy)-4-(triphenylmethyl)oxy-butan-1-ol Openeye Name: (3S)-3-(2-hydroxyethoxy)-4-trityloxy-butan-1-ol CAS Name: (3S)-3-(2-hydroxyethoxy)-4-(triphenylmethyl)oxy-1-butanol IUPAC Name: (3S)-3-(2-hydroxyethoxy)-4-trityloxybutan-1-ol Traditional Name: (3S)-3-(2-hydroxyethoxy)-4-trityloxy-butan-1-ol Formula: C25H28O4 MolecularWeight: 392.48742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(CCO)OCCO

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@H](CCO)OCCO

InChI

InChI=1S/C25H28O4/c26-17-16-24(28-19-18-27)20-29-25(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-15,24,26-27H,16-20H2/t24-/m0/s1