(1S)-1-[2-[(S)-cyclohexyl(oxidanyl)methyl]phenyl]propan-1-ol

Systemtic Name: (1S)-1-[2-[(S)-cyclohexyl(oxidanyl)methyl]phenyl]propan-1-ol Openeye Name: (1S)-1-[2-[(S)-cyclohexyl(hydroxy)methyl]phenyl]propan-1-ol CAS Name: (1S)-1-[2-[(S)-cyclohexyl(hydroxy)methyl]phenyl]-1-propanol IUPAC Name: (1S)-1-[2-[(S)-cyclohexyl(hydroxy)methyl]phenyl]propan-1-ol Traditional Name: (1S)-1-[2-[(S)-cyclohexyl(hydroxy)methyl]phenyl]propan-1-ol Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1C(C2CCCCC2)O)O

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1[C@H](C2CCCCC2)O)O

InChI

InChI=1S/C16H24O2/c1-2-15(17)13-10-6-7-11-14(13)16(18)12-8-4-3-5-9-12/h6-7,10-12,15-18H,2-5,8-9H2,1H3/t15-,16-/m0/s1