7-[[3-(4-methoxyoxan-2-yl)phenyl]methoxy]-4-phenyl-2-phenylmethoxy-quinoline

Systemtic Name: 7-[[3-(4-methoxyoxan-2-yl)phenyl]methoxy]-4-phenyl-2-phenylmethoxy-quinoline Openeye Name: 2-benzyloxy-7-[[3-(4-methoxytetrahydropyran-2-yl)phenyl]methoxy]-4-phenyl-quinoline CAS Name: 7-[[3-(4-methoxy-2-oxanyl)phenyl]methoxy]-4-phenyl-2-phenylmethoxyquinoline IUPAC Name: 7-[[3-(4-methoxyoxan-2-yl)phenyl]methoxy]-4-phenyl-2-phenylmethoxyquinoline Traditional Name: 2-benzoxy-7-[3-(4-methoxytetrahydropyran-2-yl)benzyl]oxy-4-phenyl-quinoline Formula: C35H33NO4 MolecularWeight: 531.64082

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCOC(C1)C2=CC(=CC=C2)COC3=CC4=C(C=C3)C(=CC(=N4)OCC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1CCOC(C1)C2=CC(=CC=C2)COC3=CC4=C(C=C3)C(=CC(=N4)OCC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H33NO4/c1-37-29-17-18-38-34(21-29)28-14-8-11-26(19-28)24-39-30-15-16-31-32(27-12-6-3-7-13-27)22-35(36-33(31)20-30)40-23-25-9-4-2-5-10-25/h2-16,19-20,22,29,34H,17-18,21,23-24H2,1H3