[4-[1-(4-prop-2-ynoxycarbonyloxyphenyl)tridecyl]phenyl] prop-2-ynyl carbonate

Systemtic Name: [4-[1-(4-prop-2-ynoxycarbonyloxyphenyl)tridecyl]phenyl] prop-2-ynyl carbonate Openeye Name: [4-[1-(4-prop-2-ynoxycarbonyloxyphenyl)tridecyl]phenyl] prop-2-ynyl carbonate CAS Name: carbonic acid [4-[1-[4-[oxo(prop-2-ynoxy)methoxy]phenyl]tridecyl]phenyl] prop-2-ynyl ester IUPAC Name: [4-[1-(4-prop-2-ynoxycarbonyloxyphenyl)tridecyl]phenyl] prop-2-ynyl carbonate Traditional Name: carbonic acid propargyl [4-[1-(4-propargyloxycarbonyloxyphenyl)tridecyl]phenyl] ester Formula: C33H40O6 MolecularWeight: 532.6671

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(C1=CC=C(C=C1)OC(=O)OCC#C)C2=CC=C(C=C2)OC(=O)OCC#C

Isomeric SMILES

CCCCCCCCCCCCC(C1=CC=C(C=C1)OC(=O)OCC#C)C2=CC=C(C=C2)OC(=O)OCC#C

InChI

InChI=1S/C33H40O6/c1-4-7-8-9-10-11-12-13-14-15-16-31(27-17-21-29(22-18-27)38-32(34)36-25-5-2)28-19-23-30(24-20-28)39-33(35)37-26-6-3/h2-3,17-24,31H,4,7-16,25-26H2,1H3