(1S,2R,4E,6E)-2-methyl-1-oxidanyl-1-phenyl-octa-4,6-dien-3-one

Systemtic Name: (1S,2R,4E,6E)-2-methyl-1-oxidanyl-1-phenyl-octa-4,6-dien-3-one Openeye Name: (1S,2R,4E,6E)-1-hydroxy-2-methyl-1-phenyl-octa-4,6-dien-3-one CAS Name: (1S,2R,4E,6E)-1-hydroxy-2-methyl-1-phenyl-3-octa-4,6-dienone IUPAC Name: (1S,2R,4E,6E)-1-hydroxy-2-methyl-1-phenylocta-4,6-dien-3-one Traditional Name: (1S,2R,4E,6E)-1-hydroxy-2-methyl-1-phenyl-octa-4,6-dien-3-one Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)C(C)C(C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C15H18O2/c1-3-4-6-11-14(16)12(2)15(17)13-9-7-5-8-10-13/h3-12,15,17H,1-2H3/b4-3+,11-6+/t12-,15-/m0/s1