2,2-dibutyl-7-methoxy-3,4-dihydronaphthalen-1-one

Systemtic Name: 2,2-dibutyl-7-methoxy-3,4-dihydronaphthalen-1-one Openeye Name: 2,2-dibutyl-7-methoxy-tetralin-1-one CAS Name: 2,2-dibutyl-7-methoxy-3,4-dihydronaphthalen-1-one IUPAC Name: 2,2-dibutyl-7-methoxy-3,4-dihydronaphthalen-1-one Traditional Name: 2,2-dibutyl-7-methoxy-tetralin-1-one Formula: C19H28O2 MolecularWeight: 288.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CCC2=C(C1=O)C=C(C=C2)OC)CCCC

Isomeric SMILES

CCCCC1(CCC2=C(C1=O)C=C(C=C2)OC)CCCC

InChI

InChI=1S/C19H28O2/c1-4-6-11-19(12-7-5-2)13-10-15-8-9-16(21-3)14-17(15)18(19)20/h8-9,14H,4-7,10-13H2,1-3H3