2-methyl-4-(5,6,7,8-tetrahydronaphthalen-1-yl)-2,3-dihydroinden-1-one

Systemtic Name: 2-methyl-4-(5,6,7,8-tetrahydronaphthalen-1-yl)-2,3-dihydroinden-1-one Openeye Name: 2-methyl-4-tetralin-5-yl-indan-1-one CAS Name: 2-methyl-4-(5,6,7,8-tetrahydronaphthalen-1-yl)-2,3-dihydroinden-1-one IUPAC Name: 2-methyl-4-(5,6,7,8-tetrahydronaphthalen-1-yl)-2,3-dihydroinden-1-one Traditional Name: 2-methyl-4-tetralin-5-yl-indan-1-one Formula: C20H20O MolecularWeight: 276.3722

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC=C2C1=O)C3=C4CCCCC4=CC=C3

Isomeric SMILES

CC1CC2=C(C=CC=C2C1=O)C3=C4CCCCC4=CC=C3

InChI

InChI=1S/C20H20O/c1-13-12-19-17(10-5-11-18(19)20(13)21)16-9-4-7-14-6-2-3-8-15(14)16/h4-5,7,9-11,13H,2-3,6,8,12H2,1H3