2-[11-[4-methoxy-1-(oxan-2-yloxy)naphthalen-2-yl]undeca-2,7-diynoxy]oxane

Systemtic Name: 2-[11-[4-methoxy-1-(oxan-2-yloxy)naphthalen-2-yl]undeca-2,7-diynoxy]oxane Openeye Name: 2-[11-(4-methoxy-1-tetrahydropyran-2-yloxy-2-naphthyl)undeca-2,7-diynoxy]tetrahydropyran CAS Name: 2-[11-[4-methoxy-1-(2-oxanyloxy)-2-naphthalenyl]undeca-2,7-diynoxy]oxane IUPAC Name: 2-[11-[4-methoxy-1-(oxan-2-yloxy)naphthalen-2-yl]undeca-2,7-diynoxy]oxane Traditional Name: 2-[11-(4-methoxy-1-tetrahydropyran-2-yloxy-2-naphthyl)undeca-2,7-diynoxy]tetrahydropyran Formula: C32H40O5 MolecularWeight: 504.657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H40O5/c1-33-29-25-26(32(28-19-11-10-18-27(28)29)37-31-21-13-16-24-36-31)17-9-7-5-3-2-4-6-8-14-22-34-30-20-12-15-23-35-30/h10-11,18-19,25,30-31H,2,4,6-7,9,12-13,15-17,20-24H2,1H3