2-methyl-4-(3-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-naphthalen-1-yl)-5,6,7,8-tetrahydro-4H-naphthalen-1-one

Systemtic Name: 2-methyl-4-(3-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-naphthalen-1-yl)-5,6,7,8-tetrahydro-4H-naphthalen-1-one Openeye Name: 2-methyl-4-(3-methyl-4-oxo-5,6,7,8-tetrahydro-1H-naphthalen-1-yl)-5,6,7,8-tetrahydro-4H-naphthalen-1-one CAS Name: 2-methyl-4-(3-methyl-4-oxo-5,6,7,8-tetrahydro-1H-naphthalen-1-yl)-5,6,7,8-tetrahydro-4H-naphthalen-1-one IUPAC Name: 2-methyl-4-(3-methyl-4-oxo-5,6,7,8-tetrahydro-1H-naphthalen-1-yl)-5,6,7,8-tetrahydro-4H-naphthalen-1-one Traditional Name: 4-(4-keto-3-methyl-5,6,7,8-tetrahydro-1H-naphthalen-1-yl)-2-methyl-5,6,7,8-tetrahydro-4H-naphthalen-1-one Formula: C22H26O2 MolecularWeight: 322.44064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2=C(C1=O)CCCC2)C3C=C(C(=O)C4=C3CCCC4)C

Isomeric SMILES

CC1=CC(C2=C(C1=O)CCCC2)C3C=C(C(=O)C4=C3CCCC4)C

InChI

InChI=1S/C22H26O2/c1-13-11-19(15-7-3-5-9-17(15)21(13)23)20-12-14(2)22(24)18-10-6-4-8-16(18)20/h11-12,19-20H,3-10H2,1-2H3