2,2-dibutyl-5,8-dimethoxy-3,4-dihydronaphthalen-1-one

Systemtic Name: 2,2-dibutyl-5,8-dimethoxy-3,4-dihydronaphthalen-1-one Openeye Name: 2,2-dibutyl-5,8-dimethoxy-tetralin-1-one CAS Name: 2,2-dibutyl-5,8-dimethoxy-3,4-dihydronaphthalen-1-one IUPAC Name: 2,2-dibutyl-5,8-dimethoxy-3,4-dihydronaphthalen-1-one Traditional Name: 2,2-dibutyl-5,8-dimethoxy-tetralin-1-one Formula: C20H30O3 MolecularWeight: 318.4504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CCC2=C(C=CC(=C2C1=O)OC)OC)CCCC

Isomeric SMILES

CCCCC1(CCC2=C(C=CC(=C2C1=O)OC)OC)CCCC

InChI

InChI=1S/C20H30O3/c1-5-7-12-20(13-8-6-2)14-11-15-16(22-3)9-10-17(23-4)18(15)19(20)21/h9-10H,5-8,11-14H2,1-4H3