8-cyclopropyl-6-methoxy-4,4-dimethyl-2,3-dihydronaphthalen-1-one

Systemtic Name: 8-cyclopropyl-6-methoxy-4,4-dimethyl-2,3-dihydronaphthalen-1-one Openeye Name: 8-cyclopropyl-6-methoxy-4,4-dimethyl-tetralin-1-one CAS Name: 8-cyclopropyl-6-methoxy-4,4-dimethyl-2,3-dihydronaphthalen-1-one IUPAC Name: 8-cyclopropyl-6-methoxy-4,4-dimethyl-2,3-dihydronaphthalen-1-one Traditional Name: 8-cyclopropyl-6-methoxy-4,4-dimethyl-tetralin-1-one Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)C2=C1C=C(C=C2C3CC3)OC)C

Isomeric SMILES

CC1(CCC(=O)C2=C1C=C(C=C2C3CC3)OC)C

InChI

InChI=1S/C16H20O2/c1-16(2)7-6-14(17)15-12(10-4-5-10)8-11(18-3)9-13(15)16/h8-10H,4-7H2,1-3H3