3-cyclohexyl-5,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 3-cyclohexyl-5,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 3-cyclohexyl-5,6-dimethoxy-tetralin-1-one CAS Name: 3-cyclohexyl-5,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 3-cyclohexyl-5,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 3-cyclohexyl-5,6-dimethoxy-tetralin-1-one Formula: C18H24O3 MolecularWeight: 288.38136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)CC(C2)C3CCCCC3)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)CC(C2)C3CCCCC3)OC

InChI

InChI=1S/C18H24O3/c1-20-17-9-8-14-15(18(17)21-2)10-13(11-16(14)19)12-6-4-3-5-7-12/h8-9,12-13H,3-7,10-11H2,1-2H3