(5R)-5-[(Z,1S)-7-iodanyl-1-methoxy-hept-4-en-2,6-diynyl]-2,6,6-trimethyl-cyclohexene-1-carbaldehyde

Systemtic Name: (5R)-5-[(Z,1S)-7-iodanyl-1-methoxy-hept-4-en-2,6-diynyl]-2,6,6-trimethyl-cyclohexene-1-carbaldehyde Openeye Name: (5R)-5-[(Z,1S)-7-iodo-1-methoxy-hept-4-en-2,6-diynyl]-2,6,6-trimethyl-cyclohexene-1-carbaldehyde CAS Name: (5R)-5-[(Z,1S)-7-iodo-1-methoxyhept-4-en-2,6-diynyl]-2,6,6-trimethyl-1-cyclohexenecarboxaldehyde IUPAC Name: (5R)-5-[(Z,1S)-7-iodo-1-methoxyhept-4-en-2,6-diynyl]-2,6,6-trimethylcyclohexene-1-carbaldehyde Traditional Name: (5R)-5-[(Z,1S)-7-iodo-1-methoxy-hept-4-en-2,6-diynyl]-2,6,6-trimethyl-cyclohexene-1-carbaldehyde Formula: C18H21IO2 MolecularWeight: 396.26261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(CC1)C(C#CC=CC#CI)OC)(C)C)C=O

Isomeric SMILES

CC1=C(C([C@@H](CC1)[C@@H](C#C/C=C\C#CI)OC)(C)C)C=O

InChI

InChI=1S/C18H21IO2/c1-14-10-11-15(18(2,3)16(14)13-20)17(21-4)9-7-5-6-8-12-19/h5-6,13,15,17H,10-11H2,1-4H3/b6-5-/t15-,17+/m0/s1