(2S,3S)-2,3-dinaphthalen-1-yl-1,4,7,10,13,16-hexaoxacyclooctadecane

Systemtic Name: (2S,3S)-2,3-dinaphthalen-1-yl-1,4,7,10,13,16-hexaoxacyclooctadecane Openeye Name: (2S,3S)-2,3-bis(1-naphthyl)-1,4,7,10,13,16-hexaoxacyclooctadecane CAS Name: (2S,3S)-2,3-bis(1-naphthalenyl)-1,4,7,10,13,16-hexaoxacyclooctadecane IUPAC Name: (2S,3S)-2,3-dinaphthalen-1-yl-1,4,7,10,13,16-hexaoxacyclooctadecane Traditional Name: (2S,3S)-2,3-bis(1-naphthyl)-1,4,7,10,13,16-hexaoxacyclooctadecane Formula: C32H36O6 MolecularWeight: 516.62464

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOC(C(OCCOCCO1)C2=CC=CC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1COCCOCCO[C@H]([C@@H](OCCOCCO1)C2=CC=CC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H36O6/c1-3-11-27-25(7-1)9-5-13-29(27)31-32(30-14-6-10-26-8-2-4-12-28(26)30)38-24-22-36-20-18-34-16-15-33-17-19-35-21-23-37-31/h1-14,31-32H,15-24H2/t31-,32-/m0/s1