3-hexadecoxy-1-(triphenylmethyl)oxy-butan-2-ol

Systemtic Name: 3-hexadecoxy-1-(triphenylmethyl)oxy-butan-2-ol Openeye Name: 3-hexadecoxy-1-trityloxy-butan-2-ol CAS Name: 3-hexadecoxy-1-(triphenylmethyl)oxy-2-butanol IUPAC Name: 3-hexadecoxy-1-trityloxybutan-2-ol Traditional Name: 3-cetyloxy-1-trityloxy-butan-2-ol Formula: C39H56O3 MolecularWeight: 572.86014

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC(C)C(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CCCCCCCCCCCCCCCCOC(C)C(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C39H56O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-25-32-41-34(2)38(40)33-42-39(35-26-19-16-20-27-35,36-28-21-17-22-29-36)37-30-23-18-24-31-37/h16-24,26-31,34,38,40H,3-15,25,32-33H2,1-2H3