1,2-diphenoxynaphthalene; phenoxathiine

Systemtic Name: 1,2-diphenoxynaphthalene; phenoxathiine Openeye Name: 1,2-diphenoxynaphthalene; phenoxathiine CAS Name: 1,2-diphenoxynaphthalene; phenoxathiine IUPAC Name: 1,2-diphenoxynaphthalene; phenoxathiine Traditional Name: 1,2-diphenoxynaphthalene; phenoxathiine Formula: C34H24O3S MolecularWeight: 512.61756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C3=CC=CC=C3C=C2)OC4=CC=CC=C4.C1=CC=C2C(=C1)OC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C3=CC=CC=C3C=C2)OC4=CC=CC=C4.C1=CC=C2C(=C1)OC3=CC=CC=C3S2

InChI

InChI=1S/C22H16O2.C12H8OS/c1-3-10-18(11-4-1)23-21-16-15-17-9-7-8-14-20(17)22(21)24-19-12-5-2-6-13-19;1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-16H;1-8H