(E)-3-(2-ethoxyphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-ethoxyphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-ethoxyphenyl)-1-tetralin-6-yl-prop-2-en-1-one CAS Name: (E)-3-(2-ethoxyphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-propen-1-one IUPAC Name: (E)-3-(2-ethoxyphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-o-phenetyl-1-tetralin-6-yl-prop-2-en-1-one Formula: C21H22O2 MolecularWeight: 306.39818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H22O2/c1-2-23-21-10-6-5-8-17(21)13-14-20(22)19-12-11-16-7-3-4-9-18(16)15-19/h5-6,8,10-15H,2-4,7,9H2,1H3/b14-13+