1-[12-(1-phenylprop-2-enoxy)dodecoxy]prop-2-enylbenzene

Systemtic Name: 1-[12-(1-phenylprop-2-enoxy)dodecoxy]prop-2-enylbenzene Openeye Name: 1-[12-(1-phenylallyloxy)dodecoxy]allylbenzene CAS Name: 1-[12-(1-phenylprop-2-enoxy)dodecoxy]prop-2-enylbenzene IUPAC Name: 1-[12-(1-phenylprop-2-enoxy)dodecoxy]prop-2-enylbenzene Traditional Name: 1-[12-(1-phenylallyloxy)dodecoxy]allylbenzene Formula: C30H42O2 MolecularWeight: 434.65328

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)OCCCCCCCCCCCCOC(C=C)C2=CC=CC=C2

Isomeric SMILES

C=CC(C1=CC=CC=C1)OCCCCCCCCCCCCOC(C=C)C2=CC=CC=C2

InChI

InChI=1S/C30H42O2/c1-3-29(27-21-15-13-16-22-27)31-25-19-11-9-7-5-6-8-10-12-20-26-32-30(4-2)28-23-17-14-18-24-28/h3-4,13-18,21-24,29-30H,1-2,5-12,19-20,25-26H2