1-(3-phenoxyphenyl)prop-2-ynyl (E)-5-chloranyl-2-[(E)-2-chloranylprop-1-enyl]-3-methyl-hex-4-enoate

Systemtic Name: 1-(3-phenoxyphenyl)prop-2-ynyl (E)-5-chloranyl-2-[(E)-2-chloranylprop-1-enyl]-3-methyl-hex-4-enoate Openeye Name: 1-(3-phenoxyphenyl)prop-2-ynyl (E)-5-chloro-2-[(E)-2-chloroprop-1-enyl]-3-methyl-hex-4-enoate CAS Name: (E)-5-chloro-2-[(E)-2-chloroprop-1-enyl]-3-methyl-4-hexenoic acid 1-(3-phenoxyphenyl)prop-2-ynyl ester IUPAC Name: 1-(3-phenoxyphenyl)prop-2-ynyl (E)-5-chloro-2-[(E)-2-chloroprop-1-enyl]-3-methylhex-4-enoate Traditional Name: (E)-5-chloro-2-[(E)-2-chloroprop-1-enyl]-3-methyl-hex-4-enoic acid 1-(3-phenoxyphenyl)prop-2-ynyl ester Formula: C25H24Cl2O3 MolecularWeight: 443.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C)Cl)C(C=C(C)Cl)C(=O)OC(C#C)C1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(/C=C(\C)/Cl)C(/C=C(\C)/Cl)C(=O)OC(C#C)C1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C25H24Cl2O3/c1-5-24(30-25(28)23(15-19(4)27)17(2)14-18(3)26)20-10-9-13-22(16-20)29-21-11-7-6-8-12-21/h1,6-17,23-24H,2-4H3/b18-14+,19-15+