3-(4-phenoxybutan-2-yl)phenol

Systemtic Name: 3-(4-phenoxybutan-2-yl)phenol Openeye Name: 3-(1-methyl-3-phenoxy-propyl)phenol CAS Name: 3-(4-phenoxybutan-2-yl)phenol IUPAC Name: 3-(4-phenoxybutan-2-yl)phenol Traditional Name: 3-(1-methyl-3-phenoxy-propyl)phenol Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=CC=C1)C2=CC(=CC=C2)O

Isomeric SMILES

CC(CCOC1=CC=CC=C1)C2=CC(=CC=C2)O

InChI

InChI=1S/C16H18O2/c1-13(14-6-5-7-15(17)12-14)10-11-18-16-8-3-2-4-9-16/h2-9,12-13,17H,10-11H2,1H3