(1R,5R)-6-(4-methoxyphenyl)-1-methyl-5-phenyl-8-oxabicyclo[3.2.1]oct-6-en-4-one

Systemtic Name: (1R,5R)-6-(4-methoxyphenyl)-1-methyl-5-phenyl-8-oxabicyclo[3.2.1]oct-6-en-4-one Openeye Name: (1R,5R)-6-(4-methoxyphenyl)-1-methyl-5-phenyl-8-oxabicyclo[3.2.1]oct-6-en-4-one CAS Name: (1R,5R)-6-(4-methoxyphenyl)-1-methyl-5-phenyl-8-oxabicyclo[3.2.1]oct-6-en-4-one IUPAC Name: (1R,5R)-6-(4-methoxyphenyl)-1-methyl-5-phenyl-8-oxabicyclo[3.2.1]oct-6-en-4-one Traditional Name: (1R,5R)-6-(4-methoxyphenyl)-1-methyl-5-phenyl-8-oxabicyclo[3.2.1]oct-6-en-4-one Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)C(O1)(C(=C2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

C[C@]12CCC(=O)[C@](O1)(C(=C2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C21H20O3/c1-20-13-12-19(22)21(24-20,16-6-4-3-5-7-16)18(14-20)15-8-10-17(23-2)11-9-15/h3-11,14H,12-13H2,1-2H3/t20-,21-/m1/s1