1-phenyl-3-(4-propylphenoxy)propan-2-ol

Systemtic Name: 1-phenyl-3-(4-propylphenoxy)propan-2-ol Openeye Name: 1-phenyl-3-(4-propylphenoxy)propan-2-ol CAS Name: 1-phenyl-3-(4-propylphenoxy)-2-propanol IUPAC Name: 1-phenyl-3-(4-propylphenoxy)propan-2-ol Traditional Name: 1-phenyl-3-(4-propylphenoxy)propan-2-ol Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(CC2=CC=CC=C2)O

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(CC2=CC=CC=C2)O

InChI

InChI=1S/C18H22O2/c1-2-6-15-9-11-18(12-10-15)20-14-17(19)13-16-7-4-3-5-8-16/h3-5,7-12,17,19H,2,6,13-14H2,1H3