(3S)-3-(3-methoxy-4-methyl-phenyl)butan-1-ol

Systemtic Name: (3S)-3-(3-methoxy-4-methyl-phenyl)butan-1-ol Openeye Name: (3S)-3-(3-methoxy-4-methyl-phenyl)butan-1-ol CAS Name: (3S)-3-(3-methoxy-4-methylphenyl)-1-butanol IUPAC Name: (3S)-3-(3-methoxy-4-methylphenyl)butan-1-ol Traditional Name: (3S)-3-(3-methoxy-4-methyl-phenyl)butan-1-ol Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)CCO)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C)CCO)OC

InChI

InChI=1S/C12H18O2/c1-9(6-7-13)11-5-4-10(2)12(8-11)14-3/h4-5,8-9,13H,6-7H2,1-3H3/t9-/m0/s1