(1S)-1-[2-[2-[(1S)-1-oxidanylpropyl]phenoxy]phenyl]propan-1-ol

Systemtic Name: (1S)-1-[2-[2-[(1S)-1-oxidanylpropyl]phenoxy]phenyl]propan-1-ol Openeye Name: (1S)-1-[2-[2-[(1S)-1-hydroxypropyl]phenoxy]phenyl]propan-1-ol CAS Name: (1S)-1-[2-[2-[(1S)-1-hydroxypropyl]phenoxy]phenyl]-1-propanol IUPAC Name: (1S)-1-[2-[2-[(1S)-1-hydroxypropyl]phenoxy]phenyl]propan-1-ol Traditional Name: (1S)-1-[2-[2-[(1S)-1-hydroxypropyl]phenoxy]phenyl]propan-1-ol Formula: C18H22O3 MolecularWeight: 286.36548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC2=CC=CC=C2C(CC)O)O

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1OC2=CC=CC=C2[C@H](CC)O)O

InChI

InChI=1S/C18H22O3/c1-3-15(19)13-9-5-7-11-17(13)21-18-12-8-6-10-14(18)16(20)4-2/h5-12,15-16,19-20H,3-4H2,1-2H3/t15-,16-/m0/s1