4-[4-[(4-methylphenyl)methoxy]phenyl]butan-2-ol

Systemtic Name: 4-[4-[(4-methylphenyl)methoxy]phenyl]butan-2-ol Openeye Name: 4-[4-(p-tolylmethoxy)phenyl]butan-2-ol CAS Name: 4-[4-[(4-methylphenyl)methoxy]phenyl]-2-butanol IUPAC Name: 4-[4-[(4-methylphenyl)methoxy]phenyl]butan-2-ol Traditional Name: 4-[4-(4-methylbenzyl)oxyphenyl]butan-2-ol Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CCC(C)O

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CCC(C)O

InChI

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