(E)-3-(4-ethylphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-ethylphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-ethylphenyl)-1-tetralin-6-yl-prop-2-en-1-one CAS Name: (E)-3-(4-ethylphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-propen-1-one IUPAC Name: (E)-3-(4-ethylphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-ethylphenyl)-1-tetralin-6-yl-prop-2-en-1-one Formula: C21H22O MolecularWeight: 290.39878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C21H22O/c1-2-16-7-9-17(10-8-16)11-14-21(22)20-13-12-18-5-3-4-6-19(18)15-20/h7-15H,2-6H2,1H3/b14-11+