(2S)-2-[(Z,3S)-1-iodanylpent-1-en-3-yl]oxy-4-[(4-methoxyphenyl)methoxy]butanal

Systemtic Name: (2S)-2-[(Z,3S)-1-iodanylpent-1-en-3-yl]oxy-4-[(4-methoxyphenyl)methoxy]butanal Openeye Name: (2S)-2-[(Z,1S)-1-ethyl-3-iodo-allyloxy]-4-[(4-methoxyphenyl)methoxy]butanal CAS Name: (2S)-2-[(Z,3S)-1-iodopent-1-en-3-yl]oxy-4-[(4-methoxyphenyl)methoxy]butanal IUPAC Name: (2S)-2-[(Z,3S)-1-iodopent-1-en-3-yl]oxy-4-[(4-methoxyphenyl)methoxy]butanal Traditional Name: (2S)-2-[(Z,1S)-1-ethyl-3-iodo-allyloxy]-4-p-anisyloxy-butyraldehyde Formula: C17H23IO4 MolecularWeight: 418.26659

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=CI)OC(CCOCC1=CC=C(C=C1)OC)C=O

Isomeric SMILES

CC[C@@H](/C=C\I)O[C@@H](CCOCC1=CC=C(C=C1)OC)C=O

InChI

InChI=1S/C17H23IO4/c1-3-15(8-10-18)22-17(12-19)9-11-21-13-14-4-6-16(20-2)7-5-14/h4-8,10,12,15,17H,3,9,11,13H2,1-2H3/b10-8-/t15-,17-/m0/s1