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

Systemtic Name: (E)-2-methyl-1-[3-methyl-2-[methyl(prop-2-enyl)amino]-4-phenyl-phenyl]henicos-2-en-7-one Openeye Name: (E)-1-[2-[allyl(methyl)amino]-3-methyl-4-phenyl-phenyl]-2-methyl-henicos-2-en-7-one CAS Name: (E)-2-methyl-1-[3-methyl-2-[methyl(prop-2-enyl)amino]-4-phenylphenyl]-2-heneicosen-7-one IUPAC Name: (E)-2-methyl-1-[3-methyl-2-[methyl(prop-2-enyl)amino]-4-phenylphenyl]henicos-2-en-7-one Traditional Name: (E)-1-[2-[allyl(methyl)amino]-3-methyl-4-phenyl-phenyl]-2-methyl-heneicos-2-en-7-one Formula: C39H59NO MolecularWeight: 557.89186

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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)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C39H59NO/c1-6-8-9-10-11-12-13-14-15-16-17-21-27-37(41)28-23-22-24-33(3)32-36-29-30-38(35-25-19-18-20-26-35)34(4)39(36)40(5)31-7-2/h7,18-20,24-26,29-30H,2,6,8-17,21-23,27-28,31-32H2,1,3-5H3/b33-24+