(E,3R)-2-methyl-3-oxidanyl-1-phenyl-non-1-en-5-one

Systemtic Name: (E,3R)-2-methyl-3-oxidanyl-1-phenyl-non-1-en-5-one Openeye Name: (E,3R)-3-hydroxy-2-methyl-1-phenyl-non-1-en-5-one CAS Name: (E,3R)-3-hydroxy-2-methyl-1-phenyl-1-nonen-5-one IUPAC Name: (E,3R)-3-hydroxy-2-methyl-1-phenylnon-1-en-5-one Traditional Name: (E,3R)-3-hydroxy-2-methyl-1-phenyl-non-1-en-5-one Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)CC(C(=CC1=CC=CC=C1)C)O

Isomeric SMILES

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

InChI

InChI=1S/C16H22O2/c1-3-4-10-15(17)12-16(18)13(2)11-14-8-6-5-7-9-14/h5-9,11,16,18H,3-4,10,12H2,1-2H3/b13-11+/t16-/m1/s1