1-[[(3S,4S)-3,4-bis(phenylmethoxy)hex-5-enoxy]methyl]-4-methoxy-benzene

Systemtic Name: 1-[[(3S,4S)-3,4-bis(phenylmethoxy)hex-5-enoxy]methyl]-4-methoxy-benzene Openeye Name: 1-[[(3S,4S)-3,4-dibenzyloxyhex-5-enoxy]methyl]-4-methoxy-benzene CAS Name: 1-[[(3S,4S)-3,4-bis(phenylmethoxy)hex-5-enoxy]methyl]-4-methoxybenzene IUPAC Name: 1-[[(3S,4S)-3,4-bis(phenylmethoxy)hex-5-enoxy]methyl]-4-methoxybenzene Traditional Name: 1-[[(3S,4S)-3,4-dibenzoxyhex-5-enoxy]methyl]-4-methoxy-benzene Formula: C28H32O4 MolecularWeight: 432.55128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCC(C(C=C)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)COCC[C@@H]([C@H](C=C)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H32O4/c1-3-27(31-21-23-10-6-4-7-11-23)28(32-22-24-12-8-5-9-13-24)18-19-30-20-25-14-16-26(29-2)17-15-25/h3-17,27-28H,1,18-22H2,2H3/t27-,28-/m0/s1