4-[4-[(3-methylphenyl)methoxy]phenyl]butan-2-ol

Systemtic Name: 4-[4-[(3-methylphenyl)methoxy]phenyl]butan-2-ol Openeye Name: 4-[4-(m-tolylmethoxy)phenyl]butan-2-ol CAS Name: 4-[4-[(3-methylphenyl)methoxy]phenyl]-2-butanol IUPAC Name: 4-[4-[(3-methylphenyl)methoxy]phenyl]butan-2-ol Traditional Name: 4-[4-(3-methylbenzyl)oxyphenyl]butan-2-ol Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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