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

Systemtic Name: (2S,3S)-2,3-dinaphthalen-1-yl-1,4,7,10,13-pentaoxacyclopentadecane Openeye Name: (2S,3S)-2,3-bis(1-naphthyl)-1,4,7,10,13-pentaoxacyclopentadecane CAS Name: (2S,3S)-2,3-bis(1-naphthalenyl)-1,4,7,10,13-pentaoxacyclopentadecane IUPAC Name: (2S,3S)-2,3-dinaphthalen-1-yl-1,4,7,10,13-pentaoxacyclopentadecane Traditional Name: (2S,3S)-2,3-bis(1-naphthyl)-1,4,7,10,13-pentaoxacyclopentadecane Formula: C30H32O5 MolecularWeight: 472.57208

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOC(C(OCCOCCO1)C2=CC=CC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1COCCO[C@H]([C@@H](OCCOCCO1)C2=CC=CC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H32O5/c1-3-11-25-23(7-1)9-5-13-27(25)29-30(28-14-6-10-24-8-2-4-12-26(24)28)35-22-20-33-18-16-31-15-17-32-19-21-34-29/h1-14,29-30H,15-22H2/t29-,30-/m0/s1