1-[6-(1-phenylprop-2-enoxy)hexoxy]prop-2-enylbenzene

Systemtic Name: 1-[6-(1-phenylprop-2-enoxy)hexoxy]prop-2-enylbenzene Openeye Name: 1-[6-(1-phenylallyloxy)hexoxy]allylbenzene CAS Name: 1-[6-(1-phenylprop-2-enoxy)hexoxy]prop-2-enylbenzene IUPAC Name: 1-[6-(1-phenylprop-2-enoxy)hexoxy]prop-2-enylbenzene Traditional Name: 1-[6-(1-phenylallyloxy)hexoxy]allylbenzene Formula: C24H30O2 MolecularWeight: 350.4938

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)OCCCCCCOC(C=C)C2=CC=CC=C2

Isomeric SMILES

C=CC(C1=CC=CC=C1)OCCCCCCOC(C=C)C2=CC=CC=C2

InChI

InChI=1S/C24H30O2/c1-3-23(21-15-9-7-10-16-21)25-19-13-5-6-14-20-26-24(4-2)22-17-11-8-12-18-22/h3-4,7-12,15-18,23-24H,1-2,5-6,13-14,19-20H2