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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(COC(=O)C1C(C1(C)C)C=C(C)C)C#C)C2=CC=CC=C2

Isomeric SMILES

CC/C(=C(\COC(=O)C1C(C1(C)C)C=C(C)C)/C#C)/C2=CC=CC=C2

InChI

InChI=1S/C23H28O2/c1-7-17(19(8-2)18-12-10-9-11-13-18)15-25-22(24)21-20(14-16(3)4)23(21,5)6/h1,9-14,20-21H,8,15H2,2-6H3/b19-17+