(4S,5S,6R)-4,5,6-tris(phenylmethoxy)octa-1,7-dien-3-ol

Systemtic Name: (4S,5S,6R)-4,5,6-tris(phenylmethoxy)octa-1,7-dien-3-ol Openeye Name: (4S,5S,6R)-4,5,6-tribenzyloxyocta-1,7-dien-3-ol CAS Name: (4S,5S,6R)-4,5,6-tris(phenylmethoxy)-3-octa-1,7-dienol IUPAC Name: (4S,5S,6R)-4,5,6-tris(phenylmethoxy)octa-1,7-dien-3-ol Traditional Name: (4S,5S,6R)-4,5,6-tribenzoxyocta-1,7-dien-3-ol Formula: C29H32O4 MolecularWeight: 444.56198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32O4/c1-3-26(30)28(32-21-24-16-10-6-11-17-24)29(33-22-25-18-12-7-13-19-25)27(4-2)31-20-23-14-8-5-9-15-23/h3-19,26-30H,1-2,20-22H2/t26?,27-,28+,29+/m1/s1