[6-(phenoxymethyl)-4,5-bis(phenylmethoxy)-3-(prop-1-en-2-ylamino)oxan-2-yl] benzoate

Systemtic Name: [6-(phenoxymethyl)-4,5-bis(phenylmethoxy)-3-(prop-1-en-2-ylamino)oxan-2-yl] benzoate Openeye Name: [4,5-dibenzyloxy-3-(isopropenylamino)-6-(phenoxymethyl)tetrahydropyran-2-yl] benzoate CAS Name: benzoic acid [3-(1-methylethenylamino)-6-(phenoxymethyl)-4,5-bis(phenylmethoxy)-2-oxanyl] ester IUPAC Name: [6-(phenoxymethyl)-4,5-bis(phenylmethoxy)-3-(prop-1-en-2-ylamino)oxan-2-yl] benzoate Traditional Name: benzoic acid [4,5-dibenzoxy-3-(isopropenylamino)-6-(phenoxymethyl)tetrahydropyran-2-yl] ester Formula: C36H37NO6 MolecularWeight: 579.68208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)NC1C(C(C(OC1OC(=O)C2=CC=CC=C2)COC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC(=C)NC1C(C(C(OC1OC(=O)C2=CC=CC=C2)COC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C36H37NO6/c1-26(2)37-32-34(41-24-28-17-9-4-10-18-28)33(40-23-27-15-7-3-8-16-27)31(25-39-30-21-13-6-14-22-30)42-36(32)43-35(38)29-19-11-5-12-20-29/h3-22,31-34,36-37H,1,23-25H2,2H3