(4R)-4-[(Z,2R)-4-iodanyl-2-(methoxymethoxy)pent-3-enyl]-1-methyl-5-methylidene-cycloheptene

Systemtic Name: (4R)-4-[(Z,2R)-4-iodanyl-2-(methoxymethoxy)pent-3-enyl]-1-methyl-5-methylidene-cycloheptene Openeye Name: (4R)-4-[(Z,2R)-4-iodo-2-(methoxymethoxy)pent-3-enyl]-1-methyl-5-methylene-cycloheptene CAS Name: (4R)-4-[(Z,2R)-4-iodo-2-(methoxymethoxy)pent-3-enyl]-1-methyl-5-methylenecycloheptene IUPAC Name: (4R)-4-[(Z,2R)-4-iodo-2-(methoxymethoxy)pent-3-enyl]-1-methyl-5-methylidenecycloheptene Traditional Name: (4R)-4-[(Z,2R)-4-iodo-2-(methoxymethoxy)pent-3-enyl]-1-methyl-5-methylene-cycloheptene Formula: C16H25IO2 MolecularWeight: 376.27297

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(=C)CC1)CC(C=C(C)I)OCOC

Isomeric SMILES

CC1=CC[C@@H](C(=C)CC1)C[C@H](/C=C(/C)\I)OCOC

InChI

InChI=1S/C16H25IO2/c1-12-5-7-13(2)15(8-6-12)10-16(9-14(3)17)19-11-18-4/h6,9,15-16H,2,5,7-8,10-11H2,1,3-4H3/b14-9-/t15-,16+/m1/s1