3-ethyl-7,7-dimethoxy-1-methyl-4-phenyl-cyclohepta-1,3,5-triene

Systemtic Name: 3-ethyl-7,7-dimethoxy-1-methyl-4-phenyl-cyclohepta-1,3,5-triene Openeye Name: 3-ethyl-7,7-dimethoxy-1-methyl-4-phenyl-cyclohepta-1,3,5-triene CAS Name: 3-ethyl-7,7-dimethoxy-1-methyl-4-phenylcyclohepta-1,3,5-triene IUPAC Name: 3-ethyl-7,7-dimethoxy-1-methyl-4-phenylcyclohepta-1,3,5-triene Traditional Name: 3-ethyl-7,7-dimethoxy-1-methyl-4-phenyl-cyclohepta-1,3,5-triene Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(C(=C1)C)(OC)OC)C2=CC=CC=C2

Isomeric SMILES

CCC1=C(C=CC(C(=C1)C)(OC)OC)C2=CC=CC=C2

InChI

InChI=1S/C18H22O2/c1-5-15-13-14(2)18(19-3,20-4)12-11-17(15)16-9-7-6-8-10-16/h6-13H,5H2,1-4H3