[(E)-4-methyl-6-phenyl-hex-4-en-1-yn-3-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

Systemtic Name: [(E)-4-methyl-6-phenyl-hex-4-en-1-yn-3-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Openeye Name: [(E)-1-ethynyl-2-methyl-4-phenyl-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 [(E)-4-methyl-6-phenylhex-4-en-1-yn-3-yl] ester IUPAC Name: [(E)-4-methyl-6-phenylhex-4-en-1-yn-3-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Traditional Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylic acid [(E)-1-ethynyl-2-methyl-4-phenyl-but-2-enyl] ester Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)OC(C#C)C(=CCC2=CC=CC=C2)C)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)OC(C#C)/C(=C/CC2=CC=CC=C2)/C)C

InChI

InChI=1S/C23H28O2/c1-7-20(17(4)13-14-18-11-9-8-10-12-18)25-22(24)21-19(15-16(2)3)23(21,5)6/h1,8-13,15,19-21H,14H2,2-6H3/b17-13+