[(3R,4R,5S)-3,5-bis(phenylmethoxy)hept-1-en-6-yn-4-yl]oxymethylbenzene

Systemtic Name: [(3R,4R,5S)-3,5-bis(phenylmethoxy)hept-1-en-6-yn-4-yl]oxymethylbenzene Openeye Name: [(1R,2R)-2-benzyloxy-1-[(1S)-1-benzyloxyprop-2-ynyl]but-3-enoxy]methylbenzene CAS Name: [(3R,4R,5S)-3,5-bis(phenylmethoxy)hept-1-en-6-yn-4-yl]oxymethylbenzene IUPAC Name: [(3R,4R,5S)-3,5-bis(phenylmethoxy)hept-1-en-6-yn-4-yl]oxymethylbenzene Traditional Name: [(1R,2R)-2-benzoxy-1-[(1S)-1-benzoxyprop-2-ynyl]but-3-enoxy]methylbenzene Formula: C28H28O3 MolecularWeight: 412.52012

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C(C#C)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=C[C@H]([C@H]([C@H](C#C)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H28O3/c1-3-26(29-20-23-14-8-5-9-15-23)28(31-22-25-18-12-7-13-19-25)27(4-2)30-21-24-16-10-6-11-17-24/h1,4-19,26-28H,2,20-22H2/t26-,27+,28-/m0/s1