1-[4-[[(4S,5S)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]phenyl]propan-1-ol

Systemtic Name: 1-[4-[[(4S,5S)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]phenyl]propan-1-ol Openeye Name: 1-[4-[[(4S,5S)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]phenyl]propan-1-ol CAS Name: 1-[4-[[(4S,5S)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]phenyl]-1-propanol IUPAC Name: 1-[4-[[(4S,5S)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]phenyl]propan-1-ol Traditional Name: 1-[4-[[(4S,5S)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]phenyl]propan-1-ol Formula: C22H36O3 MolecularWeight: 348.51944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1C(OC(O1)(C)C)CC2=CC=C(C=C2)C(CC)O

Isomeric SMILES

CCCCCCC[C@H]1[C@@H](OC(O1)(C)C)CC2=CC=C(C=C2)C(CC)O

InChI

InChI=1S/C22H36O3/c1-5-7-8-9-10-11-20-21(25-22(3,4)24-20)16-17-12-14-18(15-13-17)19(23)6-2/h12-15,19-21,23H,5-11,16H2,1-4H3/t19?,20-,21-/m0/s1