3-[methoxy-(triphenylmethyl)oxy-methyl]cyclobutane-1-carbaldehyde

Systemtic Name: 3-[methoxy-(triphenylmethyl)oxy-methyl]cyclobutane-1-carbaldehyde Openeye Name: 3-[methoxy(trityloxy)methyl]cyclobutanecarbaldehyde CAS Name: 3-[methoxy-(triphenylmethyl)oxymethyl]-1-cyclobutanecarboxaldehyde IUPAC Name: 3-[methoxy(trityloxy)methyl]cyclobutane-1-carbaldehyde Traditional Name: 3-[methoxy(trityloxy)methyl]cyclobutanecarbaldehyde Formula: C26H26O3 MolecularWeight: 386.48284

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1CC(C1)C=O)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(C1CC(C1)C=O)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26O3/c1-28-25(21-17-20(18-21)19-27)29-26(22-11-5-2-6-12-22,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-16,19-21,25H,17-18H2,1H3