(4-methoxyphenyl)methyl 2-[4-[(Z)-10-iodanyl-2-methanoyl-dec-1-en-3,9-diynyl]phenoxy]ethanoate

Systemtic Name: (4-methoxyphenyl)methyl 2-[4-[(Z)-10-iodanyl-2-methanoyl-dec-1-en-3,9-diynyl]phenoxy]ethanoate Openeye Name: (4-methoxyphenyl)methyl 2-[4-[(Z)-2-formyl-10-iodo-dec-1-en-3,9-diynyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-2-formyl-10-iododec-1-en-3,9-diynyl]phenoxy]acetic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-[4-[(Z)-2-formyl-10-iododec-1-en-3,9-diynyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-2-formyl-10-iodo-dec-1-en-3,9-diynyl]phenoxy]acetic acid p-anisyl ester Formula: C27H25IO5 MolecularWeight: 556.38887

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)COC2=CC=C(C=C2)C=C(C=O)C#CCCCCC#CI

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)COC2=CC=C(C=C2)/C=C(\C=O)/C#CCCCCC#CI

InChI

InChI=1S/C27H25IO5/c1-31-25-13-11-23(12-14-25)20-33-27(30)21-32-26-15-9-22(10-16-26)18-24(19-29)8-6-4-2-3-5-7-17-28/h9-16,18-19H,2-5,20-21H2,1H3/b24-18-