(1S,7S,7aS)-4,4,7a-trimethyl-7-oxidanyl-1-phenyl-1,5,6,7-tetrahydroinden-2-one

Systemtic Name: (1S,7S,7aS)-4,4,7a-trimethyl-7-oxidanyl-1-phenyl-1,5,6,7-tetrahydroinden-2-one Openeye Name: (1S,7S,7aS)-7-hydroxy-4,4,7a-trimethyl-1-phenyl-1,5,6,7-tetrahydroinden-2-one CAS Name: (1S,7S,7aS)-7-hydroxy-4,4,7a-trimethyl-1-phenyl-1,5,6,7-tetrahydroinden-2-one IUPAC Name: (1S,7S,7aS)-7-hydroxy-4,4,7a-trimethyl-1-phenyl-1,5,6,7-tetrahydroinden-2-one Traditional Name: (1S,7S,7aS)-7-hydroxy-4,4,7a-trimethyl-1-phenyl-1,5,6,7-tetrahydroinden-2-one Formula: C18H22O2 MolecularWeight: 270.36608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2(C1=CC(=O)C2C3=CC=CC=C3)C)O)C

Isomeric SMILES

C[C@@]12[C@H](CCC(C1=CC(=O)[C@H]2C3=CC=CC=C3)(C)C)O

InChI

InChI=1S/C18H22O2/c1-17(2)10-9-15(20)18(3)14(17)11-13(19)16(18)12-7-5-4-6-8-12/h4-8,11,15-16,20H,9-10H2,1-3H3/t15-,16+,18-/m0/s1