3,5-bis[4-[1-[2-(2-ethoxyethoxy)ethoxymethyl]cyclopropyl]phenoxy]pyridine-4-carbaldehyde

Systemtic Name: 3,5-bis[4-[1-[2-(2-ethoxyethoxy)ethoxymethyl]cyclopropyl]phenoxy]pyridine-4-carbaldehyde Openeye Name: 3,5-bis[4-[1-[2-(2-ethoxyethoxy)ethoxymethyl]cyclopropyl]phenoxy]pyridine-4-carbaldehyde CAS Name: 3,5-bis[4-[1-[2-(2-ethoxyethoxy)ethoxymethyl]cyclopropyl]phenoxy]-4-pyridinecarboxaldehyde IUPAC Name: 3,5-bis[4-[1-[2-(2-ethoxyethoxy)ethoxymethyl]cyclopropyl]phenoxy]pyridine-4-carbaldehyde Traditional Name: 3,5-bis[4-[1-[2-(2-ethoxyethoxy)ethoxymethyl]cyclopropyl]phenoxy]isonicotinaldehyde Formula: C38H49NO9 MolecularWeight: 663.79696

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOCCOCC1(CC1)C2=CC=C(C=C2)OC3=CN=CC(=C3C=O)OC4=CC=C(C=C4)C5(CC5)COCCOCCOCC

Isomeric SMILES

CCOCCOCCOCC1(CC1)C2=CC=C(C=C2)OC3=CN=CC(=C3C=O)OC4=CC=C(C=C4)C5(CC5)COCCOCCOCC

InChI

InChI=1S/C38H49NO9/c1-3-41-17-19-43-21-23-45-28-37(13-14-37)30-5-9-32(10-6-30)47-35-25-39-26-36(34(35)27-40)48-33-11-7-31(8-12-33)38(15-16-38)29-46-24-22-44-20-18-42-4-2/h5-12,25-27H,3-4,13-24,28-29H2,1-2H3