1-ethenyl-3,8-dimethoxy-2,7-dimethyl-5,6-dihydrobenzo[b][1]benzoxepine

Systemtic Name: 1-ethenyl-3,8-dimethoxy-2,7-dimethyl-5,6-dihydrobenzo[b][1]benzoxepine Openeye Name: 3,8-dimethoxy-2,7-dimethyl-1-vinyl-5,6-dihydrobenzo[b][1]benzoxepine CAS Name: 1-ethenyl-3,8-dimethoxy-2,7-dimethyl-5,6-dihydrobenzo[b][1]benzoxepin IUPAC Name: 1-ethenyl-3,8-dimethoxy-2,7-dimethyl-5,6-dihydrobenzo[b][1]benzoxepine Traditional Name: 3,8-dimethoxy-2,7-dimethyl-1-vinyl-5,6-dihydrobenzo[b][1]benzoxepin Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CCC3=CC(=C(C(=C3O2)C=C)C)OC)OC

Isomeric SMILES

CC1=C(C=CC2=C1CCC3=CC(=C(C(=C3O2)C=C)C)OC)OC

InChI

InChI=1S/C20H22O3/c1-6-15-12(2)19(22-5)11-14-7-8-16-13(3)17(21-4)9-10-18(16)23-20(14)15/h6,9-11H,1,7-8H2,2-5H3