(E)-3-[2-[7-(4-chlorophenyl)heptyl]-5-methyl-phenyl]-1-naphthalen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[2-[7-(4-chlorophenyl)heptyl]-5-methyl-phenyl]-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[2-[7-(4-chlorophenyl)heptyl]-5-methyl-phenyl]-1-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-[2-[7-(4-chlorophenyl)heptyl]-5-methylphenyl]-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-[2-[7-(4-chlorophenyl)heptyl]-5-methylphenyl]-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-3-[2-[7-(4-chlorophenyl)heptyl]-5-methyl-phenyl]-1-(2-naphthyl)prop-2-en-1-one Formula: C33H33ClO MolecularWeight: 481.06752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCCCCCCC2=CC=C(C=C2)Cl)C=CC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=C(C=C1)CCCCCCCC2=CC=C(C=C2)Cl)/C=C/C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C33H33ClO/c1-25-13-16-27(10-6-4-2-3-5-9-26-14-20-32(34)21-15-26)30(23-25)19-22-33(35)31-18-17-28-11-7-8-12-29(28)24-31/h7-8,11-24H,2-6,9-10H2,1H3/b22-19+