5,7-dimethyl-6-phenylmethoxy-2,3-dihydroinden-1-one

Systemtic Name: 5,7-dimethyl-6-phenylmethoxy-2,3-dihydroinden-1-one Openeye Name: 6-benzyloxy-5,7-dimethyl-indan-1-one CAS Name: 5,7-dimethyl-6-phenylmethoxy-2,3-dihydroinden-1-one IUPAC Name: 5,7-dimethyl-6-phenylmethoxy-2,3-dihydroinden-1-one Traditional Name: 6-benzoxy-5,7-dimethyl-indan-1-one Formula: C18H18O2 MolecularWeight: 266.33432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)CCC2=O)C)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C2C(=C1)CCC2=O)C)OCC3=CC=CC=C3

InChI

InChI=1S/C18H18O2/c1-12-10-15-8-9-16(19)17(15)13(2)18(12)20-11-14-6-4-3-5-7-14/h3-7,10H,8-9,11H2,1-2H3