2-[4-methoxy-2-[12-(oxan-2-yloxy)dodeca-5,10-diynyl]naphthalen-1-yl]oxyoxane

Systemtic Name: 2-[4-methoxy-2-[12-(oxan-2-yloxy)dodeca-5,10-diynyl]naphthalen-1-yl]oxyoxane Openeye Name: 2-[[4-methoxy-2-(12-tetrahydropyran-2-yloxydodeca-5,10-diynyl)-1-naphthyl]oxy]tetrahydropyran CAS Name: 2-[[4-methoxy-2-[12-(2-oxanyloxy)dodeca-5,10-diynyl]-1-naphthalenyl]oxy]oxane IUPAC Name: 2-[4-methoxy-2-[12-(oxan-2-yloxy)dodeca-5,10-diynyl]naphthalen-1-yl]oxyoxane Traditional Name: 2-[4-methoxy-2-(12-tetrahydropyran-2-yloxydodeca-5,10-diynyl)-1-naphthoxy]tetrahydropyran Formula: C33H42O5 MolecularWeight: 518.68358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=CC=CC=C21)OC3CCCCO3)CCCCC#CCCCC#CCOC4CCCCO4

Isomeric SMILES

COC1=CC(=C(C2=CC=CC=C21)OC3CCCCO3)CCCCC#CCCCC#CCOC4CCCCO4

InChI

InChI=1S/C33H42O5/c1-34-30-26-27(33(29-20-12-11-19-28(29)30)38-32-22-14-17-25-37-32)18-10-8-6-4-2-3-5-7-9-15-23-35-31-21-13-16-24-36-31/h11-12,19-20,26,31-32H,3,5-8,10,13-14,16-18,21-25H2,1H3