6-[4-[2-[6-(6-oxidanylhexoxy)naphthalen-2-yl]ethynyl]phenoxy]hexan-1-ol

Systemtic Name: 6-[4-[2-[6-(6-oxidanylhexoxy)naphthalen-2-yl]ethynyl]phenoxy]hexan-1-ol Openeye Name: 6-[4-[2-[6-(6-hydroxyhexoxy)-2-naphthyl]ethynyl]phenoxy]hexan-1-ol CAS Name: 6-[4-[2-[6-(6-hydroxyhexoxy)-2-naphthalenyl]ethynyl]phenoxy]-1-hexanol IUPAC Name: 6-[4-[2-[6-(6-hydroxyhexoxy)naphthalen-2-yl]ethynyl]phenoxy]hexan-1-ol Traditional Name: 6-[4-[2-[6-(6-hydroxyhexoxy)-2-naphthyl]ethynyl]phenoxy]hexan-1-ol Formula: C30H36O4 MolecularWeight: 460.60444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#CC2=CC3=C(C=C2)C=C(C=C3)OCCCCCCO)OCCCCCCO

Isomeric SMILES

C1=CC(=CC=C1C#CC2=CC3=C(C=C2)C=C(C=C3)OCCCCCCO)OCCCCCCO

InChI

InChI=1S/C30H36O4/c31-19-5-1-3-7-21-33-29-16-12-25(13-17-29)9-10-26-11-14-28-24-30(18-15-27(28)23-26)34-22-8-4-2-6-20-32/h11-18,23-24,31-32H,1-8,19-22H2