[(Z)-3-chloranyl-4-(4-chlorophenyl)but-2-enyl] 3-methyl-2-propan-2-yl-pent-4-ynoate

Systemtic Name: [(Z)-3-chloranyl-4-(4-chlorophenyl)but-2-enyl] 3-methyl-2-propan-2-yl-pent-4-ynoate Openeye Name: [(Z)-3-chloro-4-(4-chlorophenyl)but-2-enyl] 2-isopropyl-3-methyl-pent-4-ynoate CAS Name: 3-methyl-2-propan-2-yl-4-pentynoic acid [(Z)-3-chloro-4-(4-chlorophenyl)but-2-enyl] ester IUPAC Name: [(Z)-3-chloro-4-(4-chlorophenyl)but-2-enyl] 3-methyl-2-propan-2-ylpent-4-ynoate Traditional Name: 2-isopropyl-3-methyl-pent-4-ynoic acid [(Z)-3-chloro-4-(4-chlorophenyl)but-2-enyl] ester Formula: C19H22Cl2O2 MolecularWeight: 353.28278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C#C)C(=O)OCC=C(CC1=CC=C(C=C1)Cl)Cl

Isomeric SMILES

CC(C)C(C(C)C#C)C(=O)OC/C=C(/CC1=CC=C(C=C1)Cl)\Cl

InChI

InChI=1S/C19H22Cl2O2/c1-5-14(4)18(13(2)3)19(22)23-11-10-17(21)12-15-6-8-16(20)9-7-15/h1,6-10,13-14,18H,11-12H2,2-4H3/b17-10-