1-[3-(1,2,3,4-tetrahydronaphthalen-1-yl)phenyl]ethanone

Systemtic Name: 1-[3-(1,2,3,4-tetrahydronaphthalen-1-yl)phenyl]ethanone Openeye Name: 1-(3-tetralin-1-ylphenyl)ethanone CAS Name: 1-[3-(1,2,3,4-tetrahydronaphthalen-1-yl)phenyl]ethanone IUPAC Name: 1-[3-(1,2,3,4-tetrahydronaphthalen-1-yl)phenyl]ethanone Traditional Name: 1-(3-tetralin-1-ylphenyl)ethanone Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)C2CCCC3=CC=CC=C23

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H18O/c1-13(19)15-8-4-9-16(12-15)18-11-5-7-14-6-2-3-10-17(14)18/h2-4,6,8-10,12,18H,5,7,11H2,1H3