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

Systemtic Name: (E)-3-(3-hydroxyphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-hydroxyphenyl)-1-tetralin-6-yl-prop-2-en-1-one CAS Name: (E)-3-(3-hydroxyphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-propen-1-one IUPAC Name: (E)-3-(3-hydroxyphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-hydroxyphenyl)-1-tetralin-6-yl-prop-2-en-1-one Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)C=CC3=CC(=CC=C3)O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)/C=C/C3=CC(=CC=C3)O

InChI

InChI=1S/C19H18O2/c20-18-7-3-4-14(12-18)8-11-19(21)17-10-9-15-5-1-2-6-16(15)13-17/h3-4,7-13,20H,1-2,5-6H2/b11-8+