(Z)-3,8-diphenyl-6-[[(1R)-1-phenylethyl]amino]oct-5-en-4-one

Systemtic Name: (Z)-3,8-diphenyl-6-[[(1R)-1-phenylethyl]amino]oct-5-en-4-one Openeye Name: (Z)-3,8-diphenyl-6-[[(1R)-1-phenylethyl]amino]oct-5-en-4-one CAS Name: (Z)-3,8-diphenyl-6-[[(1R)-1-phenylethyl]amino]-5-octen-4-one IUPAC Name: (Z)-3,8-diphenyl-6-[[(1R)-1-phenylethyl]amino]oct-5-en-4-one Traditional Name: (Z)-3,8-diphenyl-6-[[(1R)-1-phenylethyl]amino]oct-5-en-4-one Formula: C28H31NO MolecularWeight: 397.55184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)C=C(CCC2=CC=CC=C2)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)/C=C(/CCC2=CC=CC=C2)\N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C28H31NO/c1-3-27(25-17-11-6-12-18-25)28(30)21-26(20-19-23-13-7-4-8-14-23)29-22(2)24-15-9-5-10-16-24/h4-18,21-22,27,29H,3,19-20H2,1-2H3/b26-21-/t22-,27?/m1/s1