1-ethynyl-5-(4-methylideneoct-1-ynyl)-2,4-bis(prop-2-enoxy)benzene

Systemtic Name: 1-ethynyl-5-(4-methylideneoct-1-ynyl)-2,4-bis(prop-2-enoxy)benzene Openeye Name: 1,5-diallyloxy-2-ethynyl-4-(4-methyleneoct-1-ynyl)benzene CAS Name: 1-ethynyl-5-(4-methyleneoct-1-ynyl)-2,4-bis(prop-2-enoxy)benzene IUPAC Name: 1-ethynyl-5-(4-methylideneoct-1-ynyl)-2,4-bis(prop-2-enoxy)benzene Traditional Name: 1,5-diallyloxy-2-(4-butylpent-4-en-1-ynyl)-4-ethynyl-benzene Formula: C23H26O2 MolecularWeight: 334.45134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C)CC#CC1=C(C=C(C(=C1)C#C)OCC=C)OCC=C

Isomeric SMILES

CCCCC(=C)CC#CC1=C(C=C(C(=C1)C#C)OCC=C)OCC=C

InChI

InChI=1S/C23H26O2/c1-6-10-12-19(5)13-11-14-21-17-20(9-4)22(24-15-7-2)18-23(21)25-16-8-3/h4,7-8,17-18H,2-3,5-6,10,12-13,15-16H2,1H3