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

Systemtic Name: (1S)-1-cyclopentyl-3-(2-methoxy-4-methyl-phenoxy)propan-1-ol Openeye Name: (1S)-1-cyclopentyl-3-(2-methoxy-4-methyl-phenoxy)propan-1-ol CAS Name: (1S)-1-cyclopentyl-3-(2-methoxy-4-methylphenoxy)-1-propanol IUPAC Name: (1S)-1-cyclopentyl-3-(2-methoxy-4-methylphenoxy)propan-1-ol Traditional Name: (1S)-1-cyclopentyl-3-(2-methoxy-4-methyl-phenoxy)propan-1-ol Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCC(C2CCCC2)O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC[C@@H](C2CCCC2)O)OC

InChI

InChI=1S/C16H24O3/c1-12-7-8-15(16(11-12)18-2)19-10-9-14(17)13-5-3-4-6-13/h7-8,11,13-14,17H,3-6,9-10H2,1-2H3/t14-/m0/s1