[(Z)-2-ethynyl-3-(4-methylphenyl)but-2-enyl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

Systemtic Name: [(Z)-2-ethynyl-3-(4-methylphenyl)but-2-enyl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Openeye Name: [(Z)-2-ethynyl-3-(p-tolyl)but-2-enyl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate CAS Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxylic acid [(Z)-2-ethynyl-3-(4-methylphenyl)but-2-enyl] ester IUPAC Name: [(Z)-2-ethynyl-3-(4-methylphenyl)but-2-enyl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Traditional Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylic acid [(Z)-2-ethynyl-3-(p-tolyl)but-2-enyl] ester Formula: C23H28O2 MolecularWeight: 336.46722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(COC(=O)C2C(C2(C)C)C=C(C)C)C#C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(\COC(=O)C2C(C2(C)C)C=C(C)C)/C#C)/C

InChI

InChI=1S/C23H28O2/c1-8-18(17(5)19-11-9-16(4)10-12-19)14-25-22(24)21-20(13-15(2)3)23(21,6)7/h1,9-13,20-21H,14H2,2-7H3/b18-17-