[1,3-bis(oxidanylidene)isoindol-2-yl] 2-(2-heptadecyl-1,3-dioxan-2-yl)ethanoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl] 2-(2-heptadecyl-1,3-dioxan-2-yl)ethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl) 2-(2-heptadecyl-1,3-dioxan-2-yl)acetate CAS Name: 2-(2-heptadecyl-1,3-dioxan-2-yl)acetic acid (1,3-dioxo-2-isoindolyl) ester IUPAC Name: (1,3-dioxoisoindol-2-yl) 2-(2-heptadecyl-1,3-dioxan-2-yl)acetate Traditional Name: 2-(2-heptadecyl-1,3-dioxan-2-yl)acetic acid phthalimido ester Formula: C31H47NO6 MolecularWeight: 529.70798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC1(OCCCO1)CC(=O)ON2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCCCCCCCCCCCCCC1(OCCCO1)CC(=O)ON2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C31H47NO6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-22-31(36-23-19-24-37-31)25-28(33)38-32-29(34)26-20-16-17-21-27(26)30(32)35/h16-17,20-21H,2-15,18-19,22-25H2,1H3