4a,7-dimethyl-8-propyl-3,4,5,6-tetrahydronaphthalen-2-one

Systemtic Name: 4a,7-dimethyl-8-propyl-3,4,5,6-tetrahydronaphthalen-2-one Openeye Name: 4a,7-dimethyl-8-propyl-3,4,5,6-tetrahydronaphthalen-2-one CAS Name: 4a,7-dimethyl-8-propyl-3,4,5,6-tetrahydronaphthalen-2-one IUPAC Name: 4a,7-dimethyl-8-propyl-3,4,5,6-tetrahydronaphthalen-2-one Traditional Name: 4a,7-dimethyl-8-propyl-3,4,5,6-tetrahydronaphthalen-2-one Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(CCC2(C1=CC(=O)CC2)C)C

Isomeric SMILES

CCCC1=C(CCC2(C1=CC(=O)CC2)C)C

InChI

InChI=1S/C15H22O/c1-4-5-13-11(2)6-8-15(3)9-7-12(16)10-14(13)15/h10H,4-9H2,1-3H3