(E,2R,3S,4R)-1,3,4-tris(phenylmethoxy)undec-5-en-2-ol

Systemtic Name: (E,2R,3S,4R)-1,3,4-tris(phenylmethoxy)undec-5-en-2-ol Openeye Name: (E,2R,3S,4R)-1,3,4-tribenzyloxyundec-5-en-2-ol CAS Name: (E,2R,3S,4R)-1,3,4-tris(phenylmethoxy)-5-undecen-2-ol IUPAC Name: (E,2R,3S,4R)-1,3,4-tris(phenylmethoxy)undec-5-en-2-ol Traditional Name: (E,2R,3S,4R)-1,3,4-tribenzoxyundec-5-en-2-ol Formula: C32H40O4 MolecularWeight: 488.6576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(C(C(COCC1=CC=CC=C1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCC/C=C/[C@H]([C@H]([C@@H](COCC1=CC=CC=C1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C32H40O4/c1-2-3-4-5-15-22-31(35-24-28-18-11-7-12-19-28)32(36-25-29-20-13-8-14-21-29)30(33)26-34-23-27-16-9-6-10-17-27/h6-22,30-33H,2-5,23-26H2,1H3/b22-15+/t30-,31-,32+/m1/s1