1,5-bis(pent-4-en-1-ynyl)-2,4-bis(prop-2-enoxy)benzene

Systemtic Name: 1,5-bis(pent-4-en-1-ynyl)-2,4-bis(prop-2-enoxy)benzene Openeye Name: 1,5-diallyloxy-2,4-bis(pent-4-en-1-ynyl)benzene CAS Name: 1,5-bis(pent-4-en-1-ynyl)-2,4-bis(prop-2-enoxy)benzene IUPAC Name: 1,5-bis(pent-4-en-1-ynyl)-2,4-bis(prop-2-enoxy)benzene Traditional Name: 1,5-diallyloxy-2,4-bis(pent-4-en-1-ynyl)benzene Formula: C22H22O2 MolecularWeight: 318.40888

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC#CC1=CC(=C(C=C1OCC=C)OCC=C)C#CCC=C

Isomeric SMILES

C=CCC#CC1=CC(=C(C=C1OCC=C)OCC=C)C#CCC=C

InChI

InChI=1S/C22H22O2/c1-5-9-11-13-19-17-20(14-12-10-6-2)22(24-16-8-4)18-21(19)23-15-7-3/h5-8,17-18H,1-4,9-10,15-16H2