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

Systemtic Name: (E,3S,4R)-1,4-bis(phenylmethoxy)nonadec-5-en-3-amine Openeye Name: (E,3S,4R)-1,4-dibenzyloxynonadec-5-en-3-amine CAS Name: (E,3S,4R)-1,4-bis(phenylmethoxy)-5-nonadecen-3-amine IUPAC Name: (E,3S,4R)-1,4-bis(phenylmethoxy)nonadec-5-en-3-amine Traditional Name: [(E,1S,2R)-2-benzoxy-1-(2-benzoxyethyl)heptadec-3-enyl]amine Formula: C33H51NO2 MolecularWeight: 493.76354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H51NO2/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/h14-25,32-33H,2-13,26-29,34H2,1H3/b25-20+/t32-,33+/m0/s1