[3-(heptadecylcarbamoyloxy)oxan-2-yl]methyl benzoate

Systemtic Name: [3-(heptadecylcarbamoyloxy)oxan-2-yl]methyl benzoate Openeye Name: [3-(heptadecylcarbamoyloxy)tetrahydropyran-2-yl]methyl benzoate CAS Name: benzoic acid [3-[(heptadecylamino)-oxomethoxy]-2-oxanyl]methyl ester IUPAC Name: [3-(heptadecylcarbamoyloxy)oxan-2-yl]methyl benzoate Traditional Name: benzoic acid [3-(heptadecylcarbamoyloxy)tetrahydropyran-2-yl]methyl ester Formula: C31H51NO5 MolecularWeight: 517.74034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCNC(=O)OC1CCCOC1COC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCCCNC(=O)OC1CCCOC1COC(=O)C2=CC=CC=C2

InChI

InChI=1S/C31H51NO5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-24-32-31(34)37-28-23-20-25-35-29(28)26-36-30(33)27-21-17-16-18-22-27/h16-18,21-22,28-29H,2-15,19-20,23-26H2,1H3,(H,32,34)