(E,3R,4R)-1,4-bis(phenylmethoxy)nonadec-5-en-3-ol

Systemtic Name: (E,3R,4R)-1,4-bis(phenylmethoxy)nonadec-5-en-3-ol Openeye Name: (E,3R,4R)-1,4-dibenzyloxynonadec-5-en-3-ol CAS Name: (E,3R,4R)-1,4-bis(phenylmethoxy)-5-nonadecen-3-ol IUPAC Name: (E,3R,4R)-1,4-bis(phenylmethoxy)nonadec-5-en-3-ol Traditional Name: (E,3R,4R)-1,4-dibenzoxynonadec-5-en-3-ol Formula: C33H50O3 MolecularWeight: 494.7483

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC=CC(C(CCOCC1=CC=CC=C1)O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCC/C=C/[C@H]([C@@H](CCOCC1=CC=CC=C1)O)OCC2=CC=CC=C2

InChI

InChI=1S/C33H50O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-20-25-33(36-29-31-23-18-15-19-24-31)32(34)26-27-35-28-30-21-16-14-17-22-30/h14-25,32-34H,2-13,26-29H2,1H3/b25-20+/t32-,33-/m1/s1