(1E,3E,5R)-1-iodanyl-5-methoxy-2-methyl-octa-1,3-dien-7-yne

Systemtic Name: (1E,3E,5R)-1-iodanyl-5-methoxy-2-methyl-octa-1,3-dien-7-yne Openeye Name: (1E,3E,5R)-1-iodo-5-methoxy-2-methyl-octa-1,3-dien-7-yne CAS Name: (1E,3E,5R)-1-iodo-5-methoxy-2-methylocta-1,3-dien-7-yne IUPAC Name: (1E,3E,5R)-1-iodo-5-methoxy-2-methylocta-1,3-dien-7-yne Traditional Name: (1E,3E,5R)-1-iodo-5-methoxy-2-methyl-octa-1,3-dien-7-yne Formula: C10H13IO MolecularWeight: 276.11409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\I)/C=C/[C@@H](CC#C)OC

InChI

InChI=1S/C10H13IO/c1-4-5-10(12-3)7-6-9(2)8-11/h1,6-8,10H,5H2,2-3H3/b7-6+,9-8+/t10-/m1/s1