1-(3-phenoxyphenyl)prop-2-ynyl 3-[(2Z)-2-(cyclopropylmethoxyimino)propyl]-2,2-dimethyl-cyclopropane-1-carboxylate

Systemtic Name: 1-(3-phenoxyphenyl)prop-2-ynyl 3-[(2Z)-2-(cyclopropylmethoxyimino)propyl]-2,2-dimethyl-cyclopropane-1-carboxylate Openeye Name: 1-(3-phenoxyphenyl)prop-2-ynyl 3-[(2Z)-2-(cyclopropylmethoxyimino)propyl]-2,2-dimethyl-cyclopropanecarboxylate CAS Name: 3-[(2Z)-2-(cyclopropylmethoxyimino)propyl]-2,2-dimethyl-1-cyclopropanecarboxylic acid 1-(3-phenoxyphenyl)prop-2-ynyl ester IUPAC Name: 1-(3-phenoxyphenyl)prop-2-ynyl 3-[(2Z)-2-(cyclopropylmethoxyimino)propyl]-2,2-dimethylcyclopropane-1-carboxylate Traditional Name: 3-[(2Z)-2-(cyclopropylmethyloximino)propyl]-2,2-dimethyl-cyclopropanecarboxylic acid 1-(3-phenoxyphenyl)prop-2-ynyl ester Formula: C28H31NO4 MolecularWeight: 445.55004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1CC1)CC2C(C2(C)C)C(=O)OC(C#C)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C/C(=N/OCC1CC1)/CC2C(C2(C)C)C(=O)OC(C#C)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H31NO4/c1-5-25(21-10-9-13-23(17-21)32-22-11-7-6-8-12-22)33-27(30)26-24(28(26,3)4)16-19(2)29-31-18-20-14-15-20/h1,6-13,17,20,24-26H,14-16,18H2,2-4H3/b29-19-