5-ethyl-6-(4-oxidanylidenecyclohexen-1-yl)-3,4-dihydro-1H-naphthalen-2-one; 5-ethyl-6-(4-oxidanylidenecyclohex-2-en-1-yl)-3,4-dihydro-1H-naphthalen-2-one

Systemtic Name: 5-ethyl-6-(4-oxidanylidenecyclohexen-1-yl)-3,4-dihydro-1H-naphthalen-2-one; 5-ethyl-6-(4-oxidanylidenecyclohex-2-en-1-yl)-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 5-ethyl-6-(4-oxocyclohexen-1-yl)tetralin-2-one; 5-ethyl-6-(4-oxocyclohex-2-en-1-yl)tetralin-2-one CAS Name: 5-ethyl-6-(4-oxo-1-cyclohex-2-enyl)-3,4-dihydro-1H-naphthalen-2-one; 5-ethyl-6-(4-oxo-1-cyclohexenyl)-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 5-ethyl-6-(4-oxocyclohexen-1-yl)-3,4-dihydro-1H-naphthalen-2-one; 5-ethyl-6-(4-oxocyclohex-2-en-1-yl)-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 5-ethyl-6-(4-ketocyclohexen-1-yl)tetralin-2-one; 5-ethyl-6-(4-ketocyclohex-2-en-1-yl)tetralin-2-one Formula: C36H40O4 MolecularWeight: 536.7004

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=C1CCC(=O)C2)C3CCC(=O)C=C3.CCC1=C(C=CC2=C1CCC(=O)C2)C3=CCC(=O)CC3

Isomeric SMILES

CCC1=C(C=CC2=C1CCC(=O)C2)C3CCC(=O)C=C3.CCC1=C(C=CC2=C1CCC(=O)C2)C3=CCC(=O)CC3

InChI

InChI=1S/2C18H20O2/c2*1-2-16-17(12-3-6-14(19)7-4-12)9-5-13-11-15(20)8-10-18(13)16/h3,5,9H,2,4,6-8,10-11H2,1H3;3,5-6,9,12H,2,4,7-8,10-11H2,1H3