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bis(5,6,7,8-tetrahydronaphthalen-2-yl)methanone

bis(5,6,7,8-tetrahydronaphthalen-2-yl)methanone

Systemtic Name:bis(5,6,7,8-tetrahydronaphthalen-2-yl)methanone
Openeye Name:di(tetralin-6-yl)methanone
CAS Name:bis(5,6,7,8-tetrahydronaphthalen-2-yl)methanone
IUPAC Name:bis(5,6,7,8-tetrahydronaphthalen-2-yl)methanone
Traditional Name:di(tetralin-6-yl)methanone
Formula: C21H22O
MolecularWeight: 290.39878
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)C3=CC4=C(CCCC4)C=C3


Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)C3=CC4=C(CCCC4)C=C3


InChI

InChI=1S/C21H22O/c22-21(19-11-9-15-5-1-3-7-17(15)13-19)20-12-10-16-6-2-4-8-18(16)14-20/h9-14H,1-8H2


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