2,2-dibutyl-5-methoxy-3,4-dihydronaphthalen-1-one

Systemtic Name: 2,2-dibutyl-5-methoxy-3,4-dihydronaphthalen-1-one Openeye Name: 2,2-dibutyl-5-methoxy-tetralin-1-one CAS Name: 2,2-dibutyl-5-methoxy-3,4-dihydronaphthalen-1-one IUPAC Name: 2,2-dibutyl-5-methoxy-3,4-dihydronaphthalen-1-one Traditional Name: 2,2-dibutyl-5-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=CC=C2OC)CCCC

Isomeric SMILES

CCCCC1(CCC2=C(C1=O)C=CC=C2OC)CCCC

InChI

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