[(E,8S,10R)-8-(2-bromanyl-1-ethoxy-ethoxy)henicos-6-en-10-yl]oxymethylbenzene

Systemtic Name: [(E,8S,10R)-8-(2-bromanyl-1-ethoxy-ethoxy)henicos-6-en-10-yl]oxymethylbenzene Openeye Name: [(1R)-1-[(E,2S)-2-(2-bromo-1-ethoxy-ethoxy)non-3-enyl]dodecoxy]methylbenzene CAS Name: [(E,8S,10R)-8-(2-bromo-1-ethoxyethoxy)heneicos-6-en-10-yl]oxymethylbenzene IUPAC Name: [(E,8S,10R)-8-(2-bromo-1-ethoxyethoxy)henicos-6-en-10-yl]oxymethylbenzene Traditional Name: [(E,1R,3S)-3-(2-bromo-1-ethoxy-ethoxy)-1-undecyl-dec-4-enoxy]methylbenzene Formula: C32H55BrO3 MolecularWeight: 567.6813

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(CC(C=CCCCCC)OC(CBr)OCC)OCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCC[C@H](C[C@@H](/C=C/CCCCC)OC(CBr)OCC)OCC1=CC=CC=C1

InChI

InChI=1S/C32H55BrO3/c1-4-7-9-11-12-13-14-16-20-24-30(35-28-29-22-18-17-19-23-29)26-31(25-21-15-10-8-5-2)36-32(27-33)34-6-3/h17-19,21-23,25,30-32H,4-16,20,24,26-28H2,1-3H3/b25-21+/t30-,31-,32?/m1/s1