1-(1,2,3,4-tetrahydroanthracen-9-yl)propan-1-one

Systemtic Name: 1-(1,2,3,4-tetrahydroanthracen-9-yl)propan-1-one Openeye Name: 1-(1,2,3,4-tetrahydroanthracen-9-yl)propan-1-one CAS Name: 1-(1,2,3,4-tetrahydroanthracen-9-yl)-1-propanone IUPAC Name: 1-(1,2,3,4-tetrahydroanthracen-9-yl)propan-1-one Traditional Name: 1-(1,2,3,4-tetrahydroanthracen-9-yl)propan-1-one Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C2CCCCC2=CC3=CC=CC=C31

Isomeric SMILES

CCC(=O)C1=C2CCCCC2=CC3=CC=CC=C31

InChI

InChI=1S/C17H18O/c1-2-16(18)17-14-9-5-3-7-12(14)11-13-8-4-6-10-15(13)17/h3,5,7,9,11H,2,4,6,8,10H2,1H3