(1R,4Z,6R,7S,8S)-6,7,8-tris(phenylmethoxy)cyclooct-4-en-1-ol

Systemtic Name: (1R,4Z,6R,7S,8S)-6,7,8-tris(phenylmethoxy)cyclooct-4-en-1-ol Openeye Name: (1R,4Z,6R,7S,8S)-6,7,8-tribenzyloxycyclooct-4-en-1-ol CAS Name: (1R,4Z,6R,7S,8S)-6,7,8-tris(phenylmethoxy)-1-cyclooct-4-enol IUPAC Name: (1R,4Z,6R,7S,8S)-6,7,8-tris(phenylmethoxy)cyclooct-4-en-1-ol Traditional Name: (1R,4Z,6R,7S,8S)-6,7,8-tribenzoxycyclooct-4-en-1-ol Formula: C29H32O4 MolecularWeight: 444.56198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C(C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C/1C[C@H]([C@@H]([C@H]([C@@H](/C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C29H32O4/c30-26-18-10-11-19-27(31-20-23-12-4-1-5-13-23)29(33-22-25-16-8-3-9-17-25)28(26)32-21-24-14-6-2-7-15-24/h1-9,11-17,19,26-30H,10,18,20-22H2/b19-11-/t26-,27-,28+,29+/m1/s1