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

Systemtic Name: (4-methoxyphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Openeye Name: (4-methoxyphenyl)-tetralin-6-yl-methanone CAS Name: (4-methoxyphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone IUPAC Name: (4-methoxyphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Traditional Name: (4-methoxyphenyl)-tetralin-6-yl-methanone Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C18H18O2/c1-20-17-10-8-14(9-11-17)18(19)16-7-6-13-4-2-3-5-15(13)12-16/h6-12H,2-5H2,1H3