2-[[4-[1,2-bis(phenylmethoxy)ethyl]phenoxy]methyl]quinoline

Systemtic Name: 2-[[4-[1,2-bis(phenylmethoxy)ethyl]phenoxy]methyl]quinoline Openeye Name: 2-[[4-(1,2-dibenzyloxyethyl)phenoxy]methyl]quinoline CAS Name: 2-[[4-[1,2-bis(phenylmethoxy)ethyl]phenoxy]methyl]quinoline IUPAC Name: 2-[[4-[1,2-bis(phenylmethoxy)ethyl]phenoxy]methyl]quinoline Traditional Name: 2-[[4-(1,2-dibenzoxyethyl)phenoxy]methyl]quinoline Formula: C32H29NO3 MolecularWeight: 475.57756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COCC(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)OCC5=CC=CC=C5

InChI

InChI=1S/C32H29NO3/c1-3-9-25(10-4-1)21-34-24-32(36-22-26-11-5-2-6-12-26)28-16-19-30(20-17-28)35-23-29-18-15-27-13-7-8-14-31(27)33-29/h1-20,32H,21-24H2