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

Systemtic Name: 1-[(Z)-4-(2-ethoxyethynyl)-3-ethyl-oct-3-en-1-ynyl]-2-methoxy-benzene Openeye Name: 1-[(Z)-4-(2-ethoxyethynyl)-3-ethyl-oct-3-en-1-ynyl]-2-methoxy-benzene CAS Name: 1-[(Z)-4-(2-ethoxyethynyl)-3-ethyloct-3-en-1-ynyl]-2-methoxybenzene IUPAC Name: 1-[(Z)-4-(2-ethoxyethynyl)-3-ethyloct-3-en-1-ynyl]-2-methoxybenzene Traditional Name: 1-[(Z)-4-butyl-6-ethoxy-3-ethyl-hex-3-en-1,5-diynyl]-2-methoxy-benzene Formula: C21H26O2 MolecularWeight: 310.42994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26O2/c1-5-8-11-19(16-17-23-7-3)18(6-2)14-15-20-12-9-10-13-21(20)22-4/h9-10,12-13H,5-8,11H2,1-4H3/b19-18-