7-[(4-methoxyphenyl)methoxy]-4-[(4-methoxyphenyl)methoxymethyl]-6-naphthalen-1-yl-2,5-dioxabicyclo[2.2.1]heptane

Systemtic Name: 7-[(4-methoxyphenyl)methoxy]-4-[(4-methoxyphenyl)methoxymethyl]-6-naphthalen-1-yl-2,5-dioxabicyclo[2.2.1]heptane Openeye Name: 7-[(4-methoxyphenyl)methoxy]-4-[(4-methoxyphenyl)methoxymethyl]-6-(1-naphthyl)-2,5-dioxabicyclo[2.2.1]heptane CAS Name: 7-[(4-methoxyphenyl)methoxy]-4-[(4-methoxyphenyl)methoxymethyl]-6-(1-naphthalenyl)-2,5-dioxabicyclo[2.2.1]heptane IUPAC Name: 7-[(4-methoxyphenyl)methoxy]-4-[(4-methoxyphenyl)methoxymethyl]-6-naphthalen-1-yl-2,5-dioxabicyclo[2.2.1]heptane Traditional Name: 6-(1-naphthyl)-7-p-anisyloxy-4-(p-anisyloxymethyl)-2,5-dioxabicyclo[2.2.1]heptane Formula: C32H32O6 MolecularWeight: 512.59288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC23COC(C2OCC4=CC=C(C=C4)OC)C(O3)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

COC1=CC=C(C=C1)COCC23COC(C2OCC4=CC=C(C=C4)OC)C(O3)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C32H32O6/c1-33-25-14-10-22(11-15-25)18-35-20-32-21-37-30(31(32)36-19-23-12-16-26(34-2)17-13-23)29(38-32)28-9-5-7-24-6-3-4-8-27(24)28/h3-17,29-31H,18-21H2,1-2H3