1-[(Z)-3-ethyl-4-iodanyl-oct-3-en-1-ynyl]-2-methoxy-benzene

Systemtic Name: 1-[(Z)-3-ethyl-4-iodanyl-oct-3-en-1-ynyl]-2-methoxy-benzene Openeye Name: 1-[(Z)-3-ethyl-4-iodo-oct-3-en-1-ynyl]-2-methoxy-benzene CAS Name: 1-[(Z)-3-ethyl-4-iodooct-3-en-1-ynyl]-2-methoxybenzene IUPAC Name: 1-[(Z)-3-ethyl-4-iodooct-3-en-1-ynyl]-2-methoxybenzene Traditional Name: 1-[(Z)-3-ethyl-4-iodo-oct-3-en-1-ynyl]-2-methoxy-benzene Formula: C17H21IO MolecularWeight: 368.25251

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C(CC)C#CC1=CC=CC=C1OC)I

Isomeric SMILES

CCCC/C(=C(\CC)/C#CC1=CC=CC=C1OC)/I

InChI

InChI=1S/C17H21IO/c1-4-6-10-16(18)14(5-2)12-13-15-9-7-8-11-17(15)19-3/h7-9,11H,4-6,10H2,1-3H3/b16-14-