6-methoxy-1-(3-oxidanylidenebutyl)-1-(phenylmethyl)-3,4-dihydronaphthalen-2-one

Systemtic Name: 6-methoxy-1-(3-oxidanylidenebutyl)-1-(phenylmethyl)-3,4-dihydronaphthalen-2-one Openeye Name: 1-benzyl-6-methoxy-1-(3-oxobutyl)tetralin-2-one CAS Name: 6-methoxy-1-(3-oxobutyl)-1-(phenylmethyl)-3,4-dihydronaphthalen-2-one IUPAC Name: 1-benzyl-6-methoxy-1-(3-oxobutyl)-3,4-dihydronaphthalen-2-one Traditional Name: 1-benzyl-1-(3-ketobutyl)-6-methoxy-tetralin-2-one Formula: C22H24O3 MolecularWeight: 336.42416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1(C(=O)CCC2=C1C=CC(=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)CCC1(C(=O)CCC2=C1C=CC(=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C22H24O3/c1-16(23)12-13-22(15-17-6-4-3-5-7-17)20-10-9-19(25-2)14-18(20)8-11-21(22)24/h3-7,9-10,14H,8,11-13,15H2,1-2H3