(E)-4-[4-(2-phenyl-3,4-dihydronaphthalen-1-yl)phenyl]but-3-en-2-one

Systemtic Name: (E)-4-[4-(2-phenyl-3,4-dihydronaphthalen-1-yl)phenyl]but-3-en-2-one Openeye Name: (E)-4-[4-(2-phenyl-3,4-dihydronaphthalen-1-yl)phenyl]but-3-en-2-one CAS Name: (E)-4-[4-(2-phenyl-3,4-dihydronaphthalen-1-yl)phenyl]-3-buten-2-one IUPAC Name: (E)-4-[4-(2-phenyl-3,4-dihydronaphthalen-1-yl)phenyl]but-3-en-2-one Traditional Name: (E)-4-[4-(2-phenyl-3,4-dihydronaphthalen-1-yl)phenyl]but-3-en-2-one Formula: C26H22O MolecularWeight: 350.45228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC=C(C=C1)C2=C(CCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(=O)/C=C/C1=CC=C(C=C1)C2=C(CCC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C26H22O/c1-19(27)11-12-20-13-15-23(16-14-20)26-24-10-6-5-9-22(24)17-18-25(26)21-7-3-2-4-8-21/h2-16H,17-18H2,1H3/b12-11+