3,6,6,9-tetramethylbenzo[d][1,3]benzodioxepine

Systemtic Name: 3,6,6,9-tetramethylbenzo[d][1,3]benzodioxepine Openeye Name: 3,6,6,9-tetramethylbenzo[d][1,3]benzodioxepine CAS Name: 3,6,6,9-tetramethylbenzo[d][1,3]benzodioxepin IUPAC Name: 3,6,6,9-tetramethylbenzo[d][1,3]benzodioxepine Traditional Name: 3,6,6,9-tetramethylbenzo[d][1,3]benzodioxepin Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(C=C(C=C3)C)OC(O2)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(C=C(C=C3)C)OC(O2)(C)C

InChI

InChI=1S/C17H18O2/c1-11-5-7-13-14-8-6-12(2)10-16(14)19-17(3,4)18-15(13)9-11/h5-10H,1-4H3