(4S,5R,6R)-3-methylidene-4,5,6-tris(phenylmethoxy)cyclohexene

Systemtic Name: (4S,5R,6R)-3-methylidene-4,5,6-tris(phenylmethoxy)cyclohexene Openeye Name: (3R,4R,5S)-3,4,5-tribenzyloxy-6-methylene-cyclohexene CAS Name: (4S,5R,6R)-3-methylene-4,5,6-tris(phenylmethoxy)cyclohexene IUPAC Name: (4S,5R,6R)-3-methylidene-4,5,6-tris(phenylmethoxy)cyclohexene Traditional Name: (3R,4R,5S)-3,4,5-tribenzoxy-6-methylene-cyclohexene Formula: C28H28O3 MolecularWeight: 412.52012

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C=CC(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C=C1C=C[C@H]([C@H]([C@H]1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H28O3/c1-22-17-18-26(29-19-23-11-5-2-6-12-23)28(31-21-25-15-9-4-10-16-25)27(22)30-20-24-13-7-3-8-14-24/h2-18,26-28H,1,19-21H2/t26-,27+,28-/m1/s1