5-[2-(3-methylphenyl)-3-[4-(oxan-2-yloxy)phenyl]-1-benzofuran-5-yl]-1,3-benzodioxole

Systemtic Name: 5-[2-(3-methylphenyl)-3-[4-(oxan-2-yloxy)phenyl]-1-benzofuran-5-yl]-1,3-benzodioxole Openeye Name: 5-[2-(m-tolyl)-3-(4-tetrahydropyran-2-yloxyphenyl)benzofuran-5-yl]-1,3-benzodioxole CAS Name: 5-[2-(3-methylphenyl)-3-[4-(2-oxanyloxy)phenyl]-5-benzofuranyl]-1,3-benzodioxole IUPAC Name: 5-[2-(3-methylphenyl)-3-[4-(oxan-2-yloxy)phenyl]-1-benzofuran-5-yl]-1,3-benzodioxole Traditional Name: 5-[2-(m-tolyl)-3-(4-tetrahydropyran-2-yloxyphenyl)benzofuran-5-yl]-1,3-benzodioxole Formula: C33H28O5 MolecularWeight: 504.57242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C3=C(O2)C=CC(=C3)C4=CC5=C(C=C4)OCO5)C6=CC=C(C=C6)OC7CCCCO7

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C3=C(O2)C=CC(=C3)C4=CC5=C(C=C4)OCO5)C6=CC=C(C=C6)OC7CCCCO7

InChI

InChI=1S/C33H28O5/c1-21-5-4-6-25(17-21)33-32(22-8-12-26(13-9-22)37-31-7-2-3-16-34-31)27-18-23(10-14-28(27)38-33)24-11-15-29-30(19-24)36-20-35-29/h4-6,8-15,17-19,31H,2-3,7,16,20H2,1H3