(4S,6R,7aR)-6-methoxy-6-methyl-7a-oxidanyl-4-phenyl-1,4,5,7-tetrahydroinden-2-one

Systemtic Name: (4S,6R,7aR)-6-methoxy-6-methyl-7a-oxidanyl-4-phenyl-1,4,5,7-tetrahydroinden-2-one Openeye Name: (4S,6R,7aR)-7a-hydroxy-6-methoxy-6-methyl-4-phenyl-1,4,5,7-tetrahydroinden-2-one CAS Name: (4S,6R,7aR)-7a-hydroxy-6-methoxy-6-methyl-4-phenyl-1,4,5,7-tetrahydroinden-2-one IUPAC Name: (4S,6R,7aR)-7a-hydroxy-6-methoxy-6-methyl-4-phenyl-1,4,5,7-tetrahydroinden-2-one Traditional Name: (4S,6R,7aR)-7a-hydroxy-6-methoxy-6-methyl-4-phenyl-1,4,5,7-tetrahydroinden-2-one Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC(=O)CC2(C1)O)C3=CC=CC=C3)OC

Isomeric SMILES

C[C@]1(C[C@H](C2=CC(=O)C[C@@]2(C1)O)C3=CC=CC=C3)OC

InChI

InChI=1S/C17H20O3/c1-16(20-2)10-14(12-6-4-3-5-7-12)15-8-13(18)9-17(15,19)11-16/h3-8,14,19H,9-11H2,1-2H3/t14-,16+,17-/m0/s1