1-[3-methyl-2-[methyl(prop-2-enyl)amino]-4-phenyl-phenyl]-9-oxidanyl-nonan-1-one

Systemtic Name: 1-[3-methyl-2-[methyl(prop-2-enyl)amino]-4-phenyl-phenyl]-9-oxidanyl-nonan-1-one Openeye Name: 1-[2-[allyl(methyl)amino]-3-methyl-4-phenyl-phenyl]-9-hydroxy-nonan-1-one CAS Name: 9-hydroxy-1-[3-methyl-2-[methyl(prop-2-enyl)amino]-4-phenylphenyl]-1-nonanone IUPAC Name: 9-hydroxy-1-[3-methyl-2-[methyl(prop-2-enyl)amino]-4-phenylphenyl]nonan-1-one Traditional Name: 1-[2-[allyl(methyl)amino]-3-methyl-4-phenyl-phenyl]-9-hydroxy-nonan-1-one Formula: C26H35NO2 MolecularWeight: 393.5616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1N(C)CC=C)C(=O)CCCCCCCCO)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1N(C)CC=C)C(=O)CCCCCCCCO)C2=CC=CC=C2

InChI

InChI=1S/C26H35NO2/c1-4-19-27(3)26-21(2)23(22-14-10-9-11-15-22)17-18-24(26)25(29)16-12-7-5-6-8-13-20-28/h4,9-11,14-15,17-18,28H,1,5-8,12-13,16,19-20H2,2-3H3