[(3R,4S,5R)-3,5-bis(phenylmethoxy)oct-1-en-7-yn-4-yl]oxymethylbenzene

Systemtic Name: [(3R,4S,5R)-3,5-bis(phenylmethoxy)oct-1-en-7-yn-4-yl]oxymethylbenzene Openeye Name: [(1S,2R)-2-benzyloxy-1-[(1R)-1-benzyloxyallyl]pent-4-ynoxy]methylbenzene CAS Name: [(3R,4S,5R)-3,5-bis(phenylmethoxy)oct-1-en-7-yn-4-yl]oxymethylbenzene IUPAC Name: [(3R,4S,5R)-3,5-bis(phenylmethoxy)oct-1-en-7-yn-4-yl]oxymethylbenzene Traditional Name: [(1S,2R)-2-benzoxy-1-[(1R)-1-benzoxyallyl]pent-4-ynoxy]methylbenzene Formula: C29H30O3 MolecularWeight: 426.5467

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30O3/c1-3-14-28(31-22-25-17-10-6-11-18-25)29(32-23-26-19-12-7-13-20-26)27(4-2)30-21-24-15-8-5-9-16-24/h1,4-13,15-20,27-29H,2,14,21-23H2/t27-,28-,29-/m1/s1