1-(3-phenoxyphenyl)prop-2-ynyl (E)-5-chloranyl-3-methyl-2-propan-2-yl-pent-4-enoate

Systemtic Name: 1-(3-phenoxyphenyl)prop-2-ynyl (E)-5-chloranyl-3-methyl-2-propan-2-yl-pent-4-enoate Openeye Name: 1-(3-phenoxyphenyl)prop-2-ynyl (E)-5-chloro-2-isopropyl-3-methyl-pent-4-enoate CAS Name: (E)-5-chloro-3-methyl-2-propan-2-yl-4-pentenoic acid 1-(3-phenoxyphenyl)prop-2-ynyl ester IUPAC Name: 1-(3-phenoxyphenyl)prop-2-ynyl (E)-5-chloro-3-methyl-2-propan-2-ylpent-4-enoate Traditional Name: (E)-5-chloro-2-isopropyl-3-methyl-pent-4-enoic acid 1-(3-phenoxyphenyl)prop-2-ynyl ester Formula: C24H25ClO3 MolecularWeight: 396.9065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClO3/c1-5-22(28-24(26)23(17(2)3)18(4)14-15-25)19-10-9-13-21(16-19)27-20-11-7-6-8-12-20/h1,6-18,22-23H,2-4H3/b15-14+