1-[(3R)-1-oxidanyl-3-phenyl-3,4-dihydronaphthalen-2-yl]ethanone

Systemtic Name: 1-[(3R)-1-oxidanyl-3-phenyl-3,4-dihydronaphthalen-2-yl]ethanone Openeye Name: 1-[(3R)-1-hydroxy-3-phenyl-3,4-dihydronaphthalen-2-yl]ethanone CAS Name: 1-[(3R)-1-hydroxy-3-phenyl-3,4-dihydronaphthalen-2-yl]ethanone IUPAC Name: 1-[(3R)-1-hydroxy-3-phenyl-3,4-dihydronaphthalen-2-yl]ethanone Traditional Name: 1-[(3R)-1-hydroxy-3-phenyl-3,4-dihydronaphthalen-2-yl]ethanone Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2CC1C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2C[C@@H]1C3=CC=CC=C3)O

InChI

InChI=1S/C18H16O2/c1-12(19)17-16(13-7-3-2-4-8-13)11-14-9-5-6-10-15(14)18(17)20/h2-10,16,20H,11H2,1H3/t16-/m1/s1