1-[6-(1-phenylbut-3-enoxy)hexa-2,4-diynoxy]but-3-enylbenzene

Systemtic Name: 1-[6-(1-phenylbut-3-enoxy)hexa-2,4-diynoxy]but-3-enylbenzene Openeye Name: 1-[6-(1-phenylbut-3-enoxy)hexa-2,4-diynoxy]but-3-enylbenzene CAS Name: 1-[6-(1-phenylbut-3-enoxy)hexa-2,4-diynoxy]but-3-enylbenzene IUPAC Name: 1-[6-(1-phenylbut-3-enoxy)hexa-2,4-diynoxy]but-3-enylbenzene Traditional Name: 1-[6-(1-phenylbut-3-enoxy)hexa-2,4-diynoxy]but-3-enylbenzene Formula: C26H26O2 MolecularWeight: 370.48344

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)OCC#CC#CCOC(CC=C)C2=CC=CC=C2

Isomeric SMILES

C=CCC(C1=CC=CC=C1)OCC#CC#CCOC(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C26H26O2/c1-3-15-25(23-17-9-7-10-18-23)27-21-13-5-6-14-22-28-26(16-4-2)24-19-11-8-12-20-24/h3-4,7-12,17-20,25-26H,1-2,15-16,21-22H2