3-[6-(3-phenylprop-2-enoxy)hexa-2,4-diynoxy]prop-1-enylbenzene

Systemtic Name: 3-[6-(3-phenylprop-2-enoxy)hexa-2,4-diynoxy]prop-1-enylbenzene Openeye Name: 3-(6-cinnamyloxyhexa-2,4-diynoxy)prop-1-enylbenzene CAS Name: 3-[6-(3-phenylprop-2-enoxy)hexa-2,4-diynoxy]prop-1-enylbenzene IUPAC Name: 3-[6-(3-phenylprop-2-enoxy)hexa-2,4-diynoxy]prop-1-enylbenzene Traditional Name: 3-(6-cinnamyloxyhexa-2,4-diynoxy)prop-1-enylbenzene Formula: C24H22O2 MolecularWeight: 342.43028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOCC#CC#CCOCC=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C=CCOCC#CC#CCOCC=CC2=CC=CC=C2

InChI

InChI=1S/C24H22O2/c1(9-19-25-21-11-17-23-13-5-3-6-14-23)2-10-20-26-22-12-18-24-15-7-4-8-16-24/h3-8,11-18H,19-22H2