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

Systemtic Name: 2-[3-(4-methoxyphenyl)pentan-3-yl]phenol Openeye Name: 2-[1-ethyl-1-(4-methoxyphenyl)propyl]phenol CAS Name: 2-[3-(4-methoxyphenyl)pentan-3-yl]phenol IUPAC Name: 2-[3-(4-methoxyphenyl)pentan-3-yl]phenol Traditional Name: 2-[1-ethyl-1-(4-methoxyphenyl)propyl]phenol Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC=C(C=C1)OC)C2=CC=CC=C2O

Isomeric SMILES

CCC(CC)(C1=CC=C(C=C1)OC)C2=CC=CC=C2O

InChI

InChI=1S/C18H22O2/c1-4-18(5-2,16-8-6-7-9-17(16)19)14-10-12-15(20-3)13-11-14/h6-13,19H,4-5H2,1-3H3