5-methoxy-8-[3-(4-methylphenyl)propoxy]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 5-methoxy-8-[3-(4-methylphenyl)propoxy]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-methoxy-8-[3-(p-tolyl)propoxy]tetralin-1-one CAS Name: 5-methoxy-8-[3-(4-methylphenyl)propoxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-methoxy-8-[3-(4-methylphenyl)propoxy]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-methoxy-8-[3-(p-tolyl)propoxy]tetralin-1-one Formula: C21H24O3 MolecularWeight: 324.41346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCOC2=C3C(=C(C=C2)OC)CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)CCCOC2=C3C(=C(C=C2)OC)CCCC3=O

InChI

InChI=1S/C21H24O3/c1-15-8-10-16(11-9-15)5-4-14-24-20-13-12-19(23-2)17-6-3-7-18(22)21(17)20/h8-13H,3-7,14H2,1-2H3