1,3,9,11-tetramethylbenzo[d][1,3]benzodioxepine

Systemtic Name: 1,3,9,11-tetramethylbenzo[d][1,3]benzodioxepine Openeye Name: 1,3,9,11-tetramethylbenzo[d][1,3]benzodioxepine CAS Name: 1,3,9,11-tetramethylbenzo[d][1,3]benzodioxepin IUPAC Name: 1,3,9,11-tetramethylbenzo[d][1,3]benzodioxepine Traditional Name: 1,3,9,11-tetramethylbenzo[d][1,3]benzodioxepin Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OCOC3=CC(=CC(=C32)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OCOC3=CC(=CC(=C32)C)C)C

InChI

InChI=1S/C17H18O2/c1-10-5-12(3)16-14(7-10)18-9-19-15-8-11(2)6-13(4)17(15)16/h5-8H,9H2,1-4H3