3-(4-methoxyphenyl)butan-1-ol

Systemtic Name: 3-(4-methoxyphenyl)butan-1-ol Openeye Name: 3-(4-methoxyphenyl)butan-1-ol CAS Name: 3-(4-methoxyphenyl)-1-butanol IUPAC Name: 3-(4-methoxyphenyl)butan-1-ol Traditional Name: 3-(4-methoxyphenyl)butan-1-ol Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)C1=CC=C(C=C1)OC

Isomeric SMILES

CC(CCO)C1=CC=C(C=C1)OC

InChI

InChI=1S/C11H16O2/c1-9(7-8-12)10-3-5-11(13-2)6-4-10/h3-6,9,12H,7-8H2,1-2H3