[3-methyl-4-[(2-methyl-4-prop-2-ynoxycarbonyloxy-phenyl)methyl]phenyl] prop-2-ynyl carbonate

Systemtic Name: [3-methyl-4-[(2-methyl-4-prop-2-ynoxycarbonyloxy-phenyl)methyl]phenyl] prop-2-ynyl carbonate Openeye Name: [3-methyl-4-[(2-methyl-4-prop-2-ynoxycarbonyloxy-phenyl)methyl]phenyl] prop-2-ynyl carbonate CAS Name: carbonic acid [3-methyl-4-[[2-methyl-4-[oxo(prop-2-ynoxy)methoxy]phenyl]methyl]phenyl] prop-2-ynyl ester IUPAC Name: [3-methyl-4-[(2-methyl-4-prop-2-ynoxycarbonyloxyphenyl)methyl]phenyl] prop-2-ynyl carbonate Traditional Name: carbonic acid [3-methyl-4-(2-methyl-4-propargyloxycarbonyloxy-benzyl)phenyl] propargyl ester Formula: C23H20O6 MolecularWeight: 392.4013

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)OCC#C)CC2=C(C=C(C=C2)OC(=O)OCC#C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)OCC#C)CC2=C(C=C(C=C2)OC(=O)OCC#C)C

InChI

InChI=1S/C23H20O6/c1-5-11-26-22(24)28-20-9-7-18(16(3)13-20)15-19-8-10-21(14-17(19)4)29-23(25)27-12-6-2/h1-2,7-10,13-14H,11-12,15H2,3-4H3