1-(2-phenoxyethyl)-2-[2-(2-phenoxyethyl)phenoxy]benzene

Systemtic Name: 1-(2-phenoxyethyl)-2-[2-(2-phenoxyethyl)phenoxy]benzene Openeye Name: 1-(2-phenoxyethyl)-2-[2-(2-phenoxyethyl)phenoxy]benzene CAS Name: 1-(2-phenoxyethyl)-2-[2-(2-phenoxyethyl)phenoxy]benzene IUPAC Name: 1-(2-phenoxyethyl)-2-[2-(2-phenoxyethyl)phenoxy]benzene Traditional Name: 1-(2-phenoxyethyl)-2-[2-(2-phenoxyethyl)phenoxy]benzene Formula: C28H26O3 MolecularWeight: 410.50424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC2=CC=CC=C2OC3=CC=CC=C3CCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCCC2=CC=CC=C2OC3=CC=CC=C3CCOC4=CC=CC=C4

InChI

InChI=1S/C28H26O3/c1-3-13-25(14-4-1)29-21-19-23-11-7-9-17-27(23)31-28-18-10-8-12-24(28)20-22-30-26-15-5-2-6-16-26/h1-18H,19-22H2