(4aR,10aS)-2,3-diethoxy-4a,10a-diphenyl-dibenzo-p-dioxin

Systemtic Name: (4aR,10aS)-2,3-diethoxy-4a,10a-diphenyl-dibenzo-p-dioxin Openeye Name: (4aR,10aS)-2,3-diethoxy-4a,10a-diphenyl-dibenzo-p-dioxin CAS Name: (4aR,10aS)-2,3-diethoxy-4a,10a-diphenyldibenzo-p-dioxin IUPAC Name: (4aR,10aS)-2,3-diethoxy-4a,10a-diphenyldibenzo-p-dioxin Traditional Name: (4aR,10aS)-2,3-diethoxy-4a,10a-diphenyl-dibenzo-p-dioxin Formula: C28H26O4 MolecularWeight: 426.50364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2(C(C=C1OCC)(OC3=CC=CC=C3O2)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=C[C@]2([C@@](C=C1OCC)(OC3=CC=CC=C3O2)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H26O4/c1-3-29-25-19-27(21-13-7-5-8-14-21)28(20-26(25)30-4-2,22-15-9-6-10-16-22)32-24-18-12-11-17-23(24)31-27/h5-20H,3-4H2,1-2H3/t27-,28+