3,5-bis[4-[1-[(triphenylmethyl)oxymethyl]cyclopropyl]phenoxy]pyridine-4-carbaldehyde

Systemtic Name: 3,5-bis[4-[1-[(triphenylmethyl)oxymethyl]cyclopropyl]phenoxy]pyridine-4-carbaldehyde Openeye Name: 3,5-bis[4-[1-(trityloxymethyl)cyclopropyl]phenoxy]pyridine-4-carbaldehyde CAS Name: 3,5-bis[4-[1-[(triphenylmethyl)oxymethyl]cyclopropyl]phenoxy]-4-pyridinecarboxaldehyde IUPAC Name: 3,5-bis[4-[1-(trityloxymethyl)cyclopropyl]phenoxy]pyridine-4-carbaldehyde Traditional Name: 3,5-bis[4-[1-(trityloxymethyl)cyclopropyl]phenoxy]isonicotinaldehyde Formula: C64H53NO5 MolecularWeight: 916.10932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)OC6=CN=CC(=C6C=O)OC7=CC=C(C=C7)C8(CC8)COC(C9=CC=CC=C9)(C1=CC=CC=C1)C1=CC=CC=C1

Isomeric SMILES

C1CC1(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)OC6=CN=CC(=C6C=O)OC7=CC=C(C=C7)C8(CC8)COC(C9=CC=CC=C9)(C1=CC=CC=C1)C1=CC=CC=C1

InChI

InChI=1S/C64H53NO5/c66-45-58-59(69-56-35-31-48(32-36-56)61(39-40-61)46-67-63(50-19-7-1-8-20-50,51-21-9-2-10-22-51)52-23-11-3-12-24-52)43-65-44-60(58)70-57-37-33-49(34-38-57)62(41-42-62)47-68-64(53-25-13-4-14-26-53,54-27-15-5-16-28-54)55-29-17-6-18-30-55/h1-38,43-45H,39-42,46-47H2