(4-ethoxyphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone

Systemtic Name: (4-ethoxyphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Openeye Name: (4-ethoxyphenyl)-tetralin-6-yl-methanone CAS Name: (4-ethoxyphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone IUPAC Name: (4-ethoxyphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Traditional Name: p-phenetyl(tetralin-6-yl)methanone Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C19H20O2/c1-2-21-18-11-9-15(10-12-18)19(20)17-8-7-14-5-3-4-6-16(14)13-17/h7-13H,2-6H2,1H3