1-[5-methyl-2-[(2R)-4-oxidanylbutan-2-yl]phenyl]pentan-1-one

Systemtic Name: 1-[5-methyl-2-[(2R)-4-oxidanylbutan-2-yl]phenyl]pentan-1-one Openeye Name: 1-[2-[(1R)-3-hydroxy-1-methyl-propyl]-5-methyl-phenyl]pentan-1-one CAS Name: 1-[2-[(2R)-4-hydroxybutan-2-yl]-5-methylphenyl]-1-pentanone IUPAC Name: 1-[2-[(2R)-4-hydroxybutan-2-yl]-5-methylphenyl]pentan-1-one Traditional Name: 1-[2-[(1R)-3-hydroxy-1-methyl-propyl]-5-methyl-phenyl]pentan-1-one Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C(C=CC(=C1)C)C(C)CCO

Isomeric SMILES

CCCCC(=O)C1=C(C=CC(=C1)C)[C@H](C)CCO

InChI

InChI=1S/C16H24O2/c1-4-5-6-16(18)15-11-12(2)7-8-14(15)13(3)9-10-17/h7-8,11,13,17H,4-6,9-10H2,1-3H3/t13-/m1/s1