[(2E)-2-(1-phenylethylidene)pent-3-ynyl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

Systemtic Name: [(2E)-2-(1-phenylethylidene)pent-3-ynyl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Openeye Name: [(2E)-2-(1-phenylethylidene)pent-3-ynyl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate CAS Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxylic acid [(2E)-2-(1-phenylethylidene)pent-3-ynyl] ester IUPAC Name: [(2E)-2-(1-phenylethylidene)pent-3-ynyl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Traditional Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylic acid [(2E)-2-(1-phenylethylidene)pent-3-ynyl] ester Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28O2/c1-7-11-19(17(4)18-12-9-8-10-13-18)15-25-22(24)21-20(14-16(2)3)23(21,5)6/h8-10,12-14,20-21H,15H2,1-6H3/b19-17+