1-(4-tert-butylphenyl)-3-naphthalen-1-yl-prop-2-en-1-one

Systemtic Name: 1-(4-tert-butylphenyl)-3-naphthalen-1-yl-prop-2-en-1-one Openeye Name: 1-(4-tert-butylphenyl)-3-(1-naphthyl)prop-2-en-1-one CAS Name: 1-(4-tert-butylphenyl)-3-(1-naphthalenyl)-2-propen-1-one IUPAC Name: 1-(4-tert-butylphenyl)-3-naphthalen-1-ylprop-2-en-1-one Traditional Name: 1-(4-tert-butylphenyl)-3-(1-naphthyl)prop-2-en-1-one Formula: C23H22O MolecularWeight: 314.42018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C=CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H22O/c1-23(2,3)20-14-11-19(12-15-20)22(24)16-13-18-9-6-8-17-7-4-5-10-21(17)18/h4-16H,1-3H3