(4R)-4-[3-(2-methylphenoxy)phenyl]-3-oxidanyl-cyclohex-2-en-1-one

Systemtic Name: (4R)-4-[3-(2-methylphenoxy)phenyl]-3-oxidanyl-cyclohex-2-en-1-one Openeye Name: (4R)-3-hydroxy-4-[3-(2-methylphenoxy)phenyl]cyclohex-2-en-1-one CAS Name: (4R)-3-hydroxy-4-[3-(2-methylphenoxy)phenyl]-1-cyclohex-2-enone IUPAC Name: (4R)-3-hydroxy-4-[3-(2-methylphenoxy)phenyl]cyclohex-2-en-1-one Traditional Name: (4R)-3-hydroxy-4-[3-(2-methylphenoxy)phenyl]cyclohex-2-en-1-one Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=CC(=C2)C3CCC(=O)C=C3O

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=CC(=C2)[C@H]3CCC(=O)C=C3O

InChI

InChI=1S/C19H18O3/c1-13-5-2-3-8-19(13)22-16-7-4-6-14(11-16)17-10-9-15(20)12-18(17)21/h2-8,11-12,17,21H,9-10H2,1H3/t17-/m1/s1