4-[(6-ethoxy-3-oxidanyl-5-phenylmethoxy-4-propoxy-oxan-2-yl)methoxymethyl]benzenecarbonitrile

Systemtic Name: 4-[(6-ethoxy-3-oxidanyl-5-phenylmethoxy-4-propoxy-oxan-2-yl)methoxymethyl]benzenecarbonitrile Openeye Name: 4-[(5-benzyloxy-6-ethoxy-3-hydroxy-4-propoxy-tetrahydropyran-2-yl)methoxymethyl]benzonitrile CAS Name: 4-[(6-ethoxy-3-hydroxy-5-phenylmethoxy-4-propoxy-2-oxanyl)methoxymethyl]benzonitrile IUPAC Name: 4-[(6-ethoxy-3-hydroxy-5-phenylmethoxy-4-propoxyoxan-2-yl)methoxymethyl]benzonitrile Traditional Name: 4-[(5-benzoxy-6-ethoxy-3-hydroxy-4-propoxy-tetrahydropyran-2-yl)methoxymethyl]benzonitrile Formula: C26H33NO6 MolecularWeight: 455.54332

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C(C(OC(C1OCC2=CC=CC=C2)OCC)COCC3=CC=C(C=C3)C#N)O

Isomeric SMILES

CCCOC1C(C(OC(C1OCC2=CC=CC=C2)OCC)COCC3=CC=C(C=C3)C#N)O

InChI

InChI=1S/C26H33NO6/c1-3-14-31-24-23(28)22(18-29-16-21-12-10-19(15-27)11-13-21)33-26(30-4-2)25(24)32-17-20-8-6-5-7-9-20/h5-13,22-26,28H,3-4,14,16-18H2,1-2H3