1-(6-methoxy-1,1-dimethyl-3,4-dihydro-2H-naphthalen-2-yl)propan-2-one

Systemtic Name: 1-(6-methoxy-1,1-dimethyl-3,4-dihydro-2H-naphthalen-2-yl)propan-2-one Openeye Name: 1-(6-methoxy-1,1-dimethyl-tetralin-2-yl)propan-2-one CAS Name: 1-(6-methoxy-1,1-dimethyl-3,4-dihydro-2H-naphthalen-2-yl)-2-propanone IUPAC Name: 1-(6-methoxy-1,1-dimethyl-3,4-dihydro-2H-naphthalen-2-yl)propan-2-one Traditional Name: 1-(6-methoxy-1,1-dimethyl-tetralin-2-yl)acetone Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1CCC2=C(C1(C)C)C=CC(=C2)OC

Isomeric SMILES

CC(=O)CC1CCC2=C(C1(C)C)C=CC(=C2)OC

InChI

InChI=1S/C16H22O2/c1-11(17)9-13-6-5-12-10-14(18-4)7-8-15(12)16(13,2)3/h7-8,10,13H,5-6,9H2,1-4H3