(1S,7aS)-3,7a-dimethyl-1-phenyl-1,2,4,5,6,7-hexahydroindene

Systemtic Name: (1S,7aS)-3,7a-dimethyl-1-phenyl-1,2,4,5,6,7-hexahydroindene Openeye Name: (1S,7aS)-3,7a-dimethyl-1-phenyl-1,2,4,5,6,7-hexahydroindene CAS Name: (1S,7aS)-3,7a-dimethyl-1-phenyl-1,2,4,5,6,7-hexahydroindene IUPAC Name: (1S,7aS)-3,7a-dimethyl-1-phenyl-1,2,4,5,6,7-hexahydroindene Traditional Name: (1S,7aS)-3,7a-dimethyl-1-phenyl-1,2,4,5,6,7-hexahydroindene Formula: C17H22 MolecularWeight: 226.35658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2(C(C1)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C2CCCC[C@]2([C@@H](C1)C3=CC=CC=C3)C

InChI

InChI=1S/C17H22/c1-13-12-16(14-8-4-3-5-9-14)17(2)11-7-6-10-15(13)17/h3-5,8-9,16H,6-7,10-12H2,1-2H3/t16-,17+/m0/s1