1-(3-phenoxyphenyl)prop-2-ynyl 3-[(E)-2-methoxyethoxyiminomethyl]-2,2-dimethyl-cyclopropane-1-carboxylate

Systemtic Name: 1-(3-phenoxyphenyl)prop-2-ynyl 3-[(E)-2-methoxyethoxyiminomethyl]-2,2-dimethyl-cyclopropane-1-carboxylate Openeye Name: 1-(3-phenoxyphenyl)prop-2-ynyl 3-[(E)-2-methoxyethoxyiminomethyl]-2,2-dimethyl-cyclopropanecarboxylate CAS Name: 3-[(E)-2-methoxyethoxyiminomethyl]-2,2-dimethyl-1-cyclopropanecarboxylic acid 1-(3-phenoxyphenyl)prop-2-ynyl ester IUPAC Name: 1-(3-phenoxyphenyl)prop-2-ynyl 3-[(E)-2-methoxyethoxyiminomethyl]-2,2-dimethylcyclopropane-1-carboxylate Traditional Name: 3-[(E)-2-methoxyethyloximinomethyl]-2,2-dimethyl-cyclopropanecarboxylic acid 1-(3-phenoxyphenyl)prop-2-ynyl ester Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1C(=O)OC(C#C)C2=CC(=CC=C2)OC3=CC=CC=C3)C=NOCCOC)C

Isomeric SMILES

CC1(C(C1C(=O)OC(C#C)C2=CC(=CC=C2)OC3=CC=CC=C3)/C=N/OCCOC)C

InChI

InChI=1S/C25H27NO5/c1-5-22(18-10-9-13-20(16-18)30-19-11-7-6-8-12-19)31-24(27)23-21(25(23,2)3)17-26-29-15-14-28-4/h1,6-13,16-17,21-23H,14-15H2,2-4H3/b26-17+