(1S)-1-cyclohexyl-3-(2-methoxy-4-methyl-phenoxy)propan-1-ol

Systemtic Name: (1S)-1-cyclohexyl-3-(2-methoxy-4-methyl-phenoxy)propan-1-ol Openeye Name: (1S)-1-cyclohexyl-3-(2-methoxy-4-methyl-phenoxy)propan-1-ol CAS Name: (1S)-1-cyclohexyl-3-(2-methoxy-4-methylphenoxy)-1-propanol IUPAC Name: (1S)-1-cyclohexyl-3-(2-methoxy-4-methylphenoxy)propan-1-ol Traditional Name: (1S)-1-cyclohexyl-3-(2-methoxy-4-methyl-phenoxy)propan-1-ol Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCC(C2CCCCC2)O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC[C@@H](C2CCCCC2)O)OC

InChI

InChI=1S/C17H26O3/c1-13-8-9-16(17(12-13)19-2)20-11-10-15(18)14-6-4-3-5-7-14/h8-9,12,14-15,18H,3-7,10-11H2,1-2H3/t15-/m0/s1