1-naphthalen-1-yloxy-3-[2-[2-(3-naphthalen-1-yloxy-2-oxidanyl-propoxy)ethoxy]ethoxy]propan-2-ol

Systemtic Name: 1-naphthalen-1-yloxy-3-[2-[2-(3-naphthalen-1-yloxy-2-oxidanyl-propoxy)ethoxy]ethoxy]propan-2-ol Openeye Name: 1-[2-[2-[2-hydroxy-3-(1-naphthyloxy)propoxy]ethoxy]ethoxy]-3-(1-naphthyloxy)propan-2-ol CAS Name: 1-[2-[2-[2-hydroxy-3-(1-naphthalenyloxy)propoxy]ethoxy]ethoxy]-3-(1-naphthalenyloxy)-2-propanol IUPAC Name: 1-[2-[2-(2-hydroxy-3-naphthalen-1-yloxypropoxy)ethoxy]ethoxy]-3-naphthalen-1-yloxypropan-2-ol Traditional Name: 1-[2-[2-[2-hydroxy-3-(1-naphthoxy)propoxy]ethoxy]ethoxy]-3-(1-naphthoxy)propan-2-ol Formula: C30H34O7 MolecularWeight: 506.58676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(COCCOCCOCC(COC3=CC=CC4=CC=CC=C43)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(COCCOCCOCC(COC3=CC=CC4=CC=CC=C43)O)O

InChI

InChI=1S/C30H34O7/c31-25(21-36-29-13-5-9-23-7-1-3-11-27(23)29)19-34-17-15-33-16-18-35-20-26(32)22-37-30-14-6-10-24-8-2-4-12-28(24)30/h1-14,25-26,31-32H,15-22H2