(5aR,9aS)-8-methyl-4,5a-diphenyl-2,3,6,9-tetrahydro-1H-cyclopenta[c]inden-5-one

Systemtic Name: (5aR,9aS)-8-methyl-4,5a-diphenyl-2,3,6,9-tetrahydro-1H-cyclopenta[c]inden-5-one Openeye Name: (5aR,9aS)-8-methyl-4,5a-diphenyl-2,3,6,9-tetrahydro-1H-cyclopenta[c]inden-5-one CAS Name: (5aR,9aS)-8-methyl-4,5a-diphenyl-2,3,6,9-tetrahydro-1H-cyclopenta[c]inden-5-one IUPAC Name: (5aR,9aS)-8-methyl-4,5a-diphenyl-2,3,6,9-tetrahydro-1H-cyclopenta[c]inden-5-one Traditional Name: (5aR,9aS)-8-methyl-4,5a-diphenyl-2,3,6,9-tetrahydro-1H-cyclopent[c]inden-5-one Formula: C25H24O MolecularWeight: 340.45746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(C(=O)C(=C3C2(C1)CCC3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC[C@@]2(C(=O)C(=C3[C@@]2(C1)CCC3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H24O/c1-18-14-16-25(20-11-6-3-7-12-20)23(26)22(19-9-4-2-5-10-19)21-13-8-15-24(21,25)17-18/h2-7,9-12,14H,8,13,15-17H2,1H3/t24-,25-/m0/s1