6-methyl-8-propan-2-yl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-methyl-8-propan-2-yl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-isopropyl-6-methyl-tetralin-1-one CAS Name: 6-methyl-8-propan-2-yl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-methyl-8-propan-2-yl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 8-isopropyl-6-methyl-tetralin-1-one Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCCC2=O)C(C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)CCCC2=O)C(C)C

InChI

InChI=1S/C14H18O/c1-9(2)12-8-10(3)7-11-5-4-6-13(15)14(11)12/h7-9H,4-6H2,1-3H3