1-[[(3S)-3-(2-bromanyl-1-ethoxy-ethoxy)pent-4-enoxy]methyl]-4-methoxy-benzene

Systemtic Name: 1-[[(3S)-3-(2-bromanyl-1-ethoxy-ethoxy)pent-4-enoxy]methyl]-4-methoxy-benzene Openeye Name: 1-[[(3S)-3-(2-bromo-1-ethoxy-ethoxy)pent-4-enoxy]methyl]-4-methoxy-benzene CAS Name: 1-[[(3S)-3-(2-bromo-1-ethoxyethoxy)pent-4-enoxy]methyl]-4-methoxybenzene IUPAC Name: 1-[[(3S)-3-(2-bromo-1-ethoxyethoxy)pent-4-enoxy]methyl]-4-methoxybenzene Traditional Name: 1-[[(3S)-3-(2-bromo-1-ethoxy-ethoxy)pent-4-enoxy]methyl]-4-methoxy-benzene Formula: C17H25BrO4 MolecularWeight: 373.282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CBr)OC(CCOCC1=CC=C(C=C1)OC)C=C

Isomeric SMILES

CCOC(CBr)O[C@@H](CCOCC1=CC=C(C=C1)OC)C=C

InChI

InChI=1S/C17H25BrO4/c1-4-15(22-17(12-18)21-5-2)10-11-20-13-14-6-8-16(19-3)9-7-14/h4,6-9,15,17H,1,5,10-13H2,2-3H3/t15-,17?/m1/s1