1-[4-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)phenyl]ethanone

Systemtic Name: 1-[4-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)phenyl]ethanone Openeye Name: 1-[4-(5-methoxytetralin-1-yl)phenyl]ethanone CAS Name: 1-[4-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)phenyl]ethanone IUPAC Name: 1-[4-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)phenyl]ethanone Traditional Name: 1-[4-(5-methoxytetralin-1-yl)phenyl]ethanone Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2CCCC3=C2C=CC=C3OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2CCCC3=C2C=CC=C3OC

InChI

InChI=1S/C19H20O2/c1-13(20)14-9-11-15(12-10-14)16-5-3-7-18-17(16)6-4-8-19(18)21-2/h4,6,8-12,16H,3,5,7H2,1-2H3