(E)-3-[3-(4-chlorophenyl)-1-adamantyl]-1-naphthalen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[3-(4-chlorophenyl)-1-adamantyl]-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[3-(4-chlorophenyl)-1-adamantyl]-1-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-[3-(4-chlorophenyl)-1-adamantyl]-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-(4-chlorophenyl)-1-adamantyl]-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-3-[3-(4-chlorophenyl)-1-adamantyl]-1-(2-naphthyl)prop-2-en-1-one Formula: C29H27ClO MolecularWeight: 426.97708

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)C4=CC=C(C=C4)Cl)C=CC(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)C4=CC=C(C=C4)Cl)/C=C/C(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C29H27ClO/c30-26-9-7-25(8-10-26)29-17-20-13-21(18-29)16-28(15-20,19-29)12-11-27(31)24-6-5-22-3-1-2-4-23(22)14-24/h1-12,14,20-21H,13,15-19H2/b12-11+