2-[3-(4-propoxyphenyl)pentan-3-yl]phenol

Systemtic Name: 2-[3-(4-propoxyphenyl)pentan-3-yl]phenol Openeye Name: 2-[1-ethyl-1-(4-propoxyphenyl)propyl]phenol CAS Name: 2-[3-(4-propoxyphenyl)pentan-3-yl]phenol IUPAC Name: 2-[3-(4-propoxyphenyl)pentan-3-yl]phenol Traditional Name: 2-[1-ethyl-1-(4-propoxyphenyl)propyl]phenol Formula: C20H26O2 MolecularWeight: 298.41924

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CC)(CC)C2=CC=CC=C2O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(CC)(CC)C2=CC=CC=C2O

InChI

InChI=1S/C20H26O2/c1-4-15-22-17-13-11-16(12-14-17)20(5-2,6-3)18-9-7-8-10-19(18)21/h7-14,21H,4-6,15H2,1-3H3