1-[4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3-prop-2-enoxy-oxan-2-yl]piperidine

Systemtic Name: 1-[4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3-prop-2-enoxy-oxan-2-yl]piperidine Openeye Name: 1-[3-allyloxy-4,5-dibenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]piperidine CAS Name: 1-[4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3-prop-2-enoxy-2-oxanyl]piperidine IUPAC Name: 1-[4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3-prop-2-enoxyoxan-2-yl]piperidine Traditional Name: 1-[3-allyloxy-4,5-dibenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]piperidine Formula: C35H43NO5 MolecularWeight: 557.71962

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(C(C(OC1N2CCCCC2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C=CCOC1C(C(C(OC1N2CCCCC2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C35H43NO5/c1-2-23-38-34-33(40-26-30-19-11-5-12-20-30)32(39-25-29-17-9-4-10-18-29)31(27-37-24-28-15-7-3-8-16-28)41-35(34)36-21-13-6-14-22-36/h2-5,7-12,15-20,31-35H,1,6,13-14,21-27H2