(3aS,4R)-7,7-dimethyl-4-phenyl-5,6-dihydro-3aH-inden-4-ol

Systemtic Name: (3aS,4R)-7,7-dimethyl-4-phenyl-5,6-dihydro-3aH-inden-4-ol Openeye Name: (3aS,4R)-7,7-dimethyl-4-phenyl-5,6-dihydro-3aH-inden-4-ol CAS Name: (3aS,4R)-7,7-dimethyl-4-phenyl-5,6-dihydro-3aH-inden-4-ol IUPAC Name: (3aS,4R)-7,7-dimethyl-4-phenyl-5,6-dihydro-3aH-inden-4-ol Traditional Name: (3aS,4R)-7,7-dimethyl-4-phenyl-5,6-dihydro-3aH-inden-4-ol Formula: C17H20O MolecularWeight: 240.3401

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2C1=CC=C2)(C3=CC=CC=C3)O)C

Isomeric SMILES

CC1(CC[C@@]([C@@H]2C1=CC=C2)(C3=CC=CC=C3)O)C

InChI

InChI=1S/C17H20O/c1-16(2)11-12-17(18,13-7-4-3-5-8-13)15-10-6-9-14(15)16/h3-10,15,18H,11-12H2,1-2H3/t15-,17-/m0/s1