(1R,3S)-3-phenyl-1-prop-2-enyl-cycloheptan-1-ol

Systemtic Name: (1R,3S)-3-phenyl-1-prop-2-enyl-cycloheptan-1-ol Openeye Name: (1R,3S)-1-allyl-3-phenyl-cycloheptanol CAS Name: (1R,3S)-3-phenyl-1-prop-2-enyl-1-cycloheptanol IUPAC Name: (1R,3S)-3-phenyl-1-prop-2-enylcycloheptan-1-ol Traditional Name: (1R,3S)-1-allyl-3-phenyl-cycloheptanol Formula: C16H22O MolecularWeight: 230.34528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCCC(C1)C2=CC=CC=C2)O

Isomeric SMILES

C=CC[C@@]1(CCCC[C@@H](C1)C2=CC=CC=C2)O

InChI

InChI=1S/C16H22O/c1-2-11-16(17)12-7-6-10-15(13-16)14-8-4-3-5-9-14/h2-5,8-9,15,17H,1,6-7,10-13H2/t15-,16-/m0/s1