[1-[methoxy-(triphenylmethyl)oxy-methyl]cyclobutyl]methanol

Systemtic Name: [1-[methoxy-(triphenylmethyl)oxy-methyl]cyclobutyl]methanol Openeye Name: [1-[methoxy(trityloxy)methyl]cyclobutyl]methanol CAS Name: [1-[methoxy-(triphenylmethyl)oxymethyl]cyclobutyl]methanol IUPAC Name: [1-[methoxy(trityloxy)methyl]cyclobutyl]methanol Traditional Name: [1-[methoxy(trityloxy)methyl]cyclobutyl]methanol Formula: C26H28O3 MolecularWeight: 388.49872

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1(CCC1)CO)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(C1(CCC1)CO)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28O3/c1-28-24(25(20-27)18-11-19-25)29-26(21-12-5-2-6-13-21,22-14-7-3-8-15-22)23-16-9-4-10-17-23/h2-10,12-17,24,27H,11,18-20H2,1H3