(2R)-2-methyl-2-(phenylmethyl)-3,4-dihydronaphthalen-1-one

Systemtic Name: (2R)-2-methyl-2-(phenylmethyl)-3,4-dihydronaphthalen-1-one Openeye Name: (2R)-2-benzyl-2-methyl-tetralin-1-one CAS Name: (2R)-2-methyl-2-(phenylmethyl)-3,4-dihydronaphthalen-1-one IUPAC Name: (2R)-2-benzyl-2-methyl-3,4-dihydronaphthalen-1-one Traditional Name: (2R)-2-benzyl-2-methyl-tetralin-1-one Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=CC=CC=C2C1=O)CC3=CC=CC=C3

Isomeric SMILES

C[C@@]1(CCC2=CC=CC=C2C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H18O/c1-18(13-14-7-3-2-4-8-14)12-11-15-9-5-6-10-16(15)17(18)19/h2-10H,11-13H2,1H3/t18-/m1/s1