8,8-diethoxy-4,6-dimethyl-7-phenyl-bicyclo[3.2.1]oct-3-en-3-ol

Systemtic Name: 8,8-diethoxy-4,6-dimethyl-7-phenyl-bicyclo[3.2.1]oct-3-en-3-ol Openeye Name: 8,8-diethoxy-4,6-dimethyl-7-phenyl-bicyclo[3.2.1]oct-3-en-3-ol CAS Name: 8,8-diethoxy-4,6-dimethyl-7-phenyl-3-bicyclo[3.2.1]oct-3-enol IUPAC Name: 8,8-diethoxy-4,6-dimethyl-7-phenylbicyclo[3.2.1]oct-3-en-3-ol Traditional Name: 8,8-diethoxy-4,6-dimethyl-7-phenyl-bicyclo[3.2.1]oct-3-en-3-ol Formula: C20H28O3 MolecularWeight: 316.43452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C2CC(=C(C1C(C2C3=CC=CC=C3)C)C)O)OCC

Isomeric SMILES

CCOC1(C2CC(=C(C1C(C2C3=CC=CC=C3)C)C)O)OCC

InChI

InChI=1S/C20H28O3/c1-5-22-20(23-6-2)16-12-17(21)13(3)19(20)14(4)18(16)15-10-8-7-9-11-15/h7-11,14,16,18-19,21H,5-6,12H2,1-4H3