2-(4-methoxynaphthalen-2-yl)oxy-2-[12-(oxan-2-yloxy)dodeca-5,10-diynyl]oxane

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=CC=CC=C21)OC3(CCCCO3)CCCCC#CCCCC#CCOC4CCCCO4

Isomeric SMILES

COC1=CC(=CC2=CC=CC=C21)OC3(CCCCO3)CCCCC#CCCCC#CCOC4CCCCO4

InChI

InChI=1S/C33H42O5/c1-34-31-27-29(26-28-18-10-11-19-30(28)31)38-33(22-14-17-25-37-33)21-13-8-6-4-2-3-5-7-9-15-23-35-32-20-12-16-24-36-32/h10-11,18-19,26-27,32H,3,5-8,12-14,16-17,20-25H2,1H3