(1S)-2-methylidene-1-[(1R)-1-oxidanyl-3-phenyl-propyl]cycloheptan-1-ol

Systemtic Name: (1S)-2-methylidene-1-[(1R)-1-oxidanyl-3-phenyl-propyl]cycloheptan-1-ol Openeye Name: (1S)-1-[(1R)-1-hydroxy-3-phenyl-propyl]-2-methylene-cycloheptanol CAS Name: (1S)-1-[(1R)-1-hydroxy-3-phenylpropyl]-2-methylene-1-cycloheptanol IUPAC Name: (1S)-1-[(1R)-1-hydroxy-3-phenylpropyl]-2-methylidenecycloheptan-1-ol Traditional Name: (1S)-1-[(1R)-1-hydroxy-3-phenyl-propyl]-2-methylene-cycloheptanol Formula: C17H24O2 MolecularWeight: 260.37126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1CCCCCC1(C(CCC2=CC=CC=C2)O)O

Isomeric SMILES

C=C1CCCCC[C@]1([C@@H](CCC2=CC=CC=C2)O)O

InChI

InChI=1S/C17H24O2/c1-14-8-4-3-7-13-17(14,19)16(18)12-11-15-9-5-2-6-10-15/h2,5-6,9-10,16,18-19H,1,3-4,7-8,11-13H2/t16-,17+/m1/s1