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

Systemtic Name: (E,2R,3S,4R)-1,3,4-tris(phenylmethoxy)nonadec-5-en-2-ol Openeye Name: (E,2R,3S,4R)-1,3,4-tribenzyloxynonadec-5-en-2-ol CAS Name: (E,2R,3S,4R)-1,3,4-tris(phenylmethoxy)-5-nonadecen-2-ol IUPAC Name: (E,2R,3S,4R)-1,3,4-tris(phenylmethoxy)nonadec-5-en-2-ol Traditional Name: (E,2R,3S,4R)-1,3,4-tribenzoxynonadec-5-en-2-ol Formula: C40H56O4 MolecularWeight: 600.87024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H56O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-23-30-39(43-32-36-26-19-15-20-27-36)40(44-33-37-28-21-16-22-29-37)38(41)34-42-31-35-24-17-14-18-25-35/h14-30,38-41H,2-13,31-34H2,1H3/b30-23+/t38-,39-,40+/m1/s1