(E)-1-[2-(dimethylamino)-3-methyl-4-phenyl-phenyl]-2-methyl-henicos-2-en-7-one

Systemtic Name: (E)-1-[2-(dimethylamino)-3-methyl-4-phenyl-phenyl]-2-methyl-henicos-2-en-7-one Openeye Name: (E)-1-[2-(dimethylamino)-3-methyl-4-phenyl-phenyl]-2-methyl-henicos-2-en-7-one CAS Name: (E)-1-[2-(dimethylamino)-3-methyl-4-phenylphenyl]-2-methyl-2-heneicosen-7-one IUPAC Name: (E)-1-[2-(dimethylamino)-3-methyl-4-phenylphenyl]-2-methylhenicos-2-en-7-one Traditional Name: (E)-1-[2-(dimethylamino)-3-methyl-4-phenyl-phenyl]-2-methyl-heneicos-2-en-7-one Formula: C37H57NO MolecularWeight: 531.85458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(=O)CCCC=C(C)CC1=C(C(=C(C=C1)C2=CC=CC=C2)C)N(C)C

Isomeric SMILES

CCCCCCCCCCCCCCC(=O)CCC/C=C(\C)/CC1=C(C(=C(C=C1)C2=CC=CC=C2)C)N(C)C

InChI

InChI=1S/C37H57NO/c1-6-7-8-9-10-11-12-13-14-15-16-20-26-35(39)27-22-21-23-31(2)30-34-28-29-36(32(3)37(34)38(4)5)33-24-18-17-19-25-33/h17-19,23-25,28-29H,6-16,20-22,26-27,30H2,1-5H3/b31-23+