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

Systemtic Name: 5-methoxy-2,2-dipentyl-3,4-dihydronaphthalen-1-one Openeye Name: 5-methoxy-2,2-dipentyl-tetralin-1-one CAS Name: 5-methoxy-2,2-dipentyl-3,4-dihydronaphthalen-1-one IUPAC Name: 5-methoxy-2,2-dipentyl-3,4-dihydronaphthalen-1-one Traditional Name: 2,2-diamyl-5-methoxy-tetralin-1-one Formula: C21H32O2 MolecularWeight: 316.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CCC2=C(C1=O)C=CC=C2OC)CCCCC

Isomeric SMILES

CCCCCC1(CCC2=C(C1=O)C=CC=C2OC)CCCCC

InChI

InChI=1S/C21H32O2/c1-4-6-8-14-21(15-9-7-5-2)16-13-17-18(20(21)22)11-10-12-19(17)23-3/h10-12H,4-9,13-16H2,1-3H3