(E,3S)-N-[ethenyl-[[(E,3S)-4-methyl-1-phenyl-pent-1-en-3-yl]amino]phosphoryl]-4-methyl-1-phenyl-pent-1-en-3-amine

Systemtic Name: (E,3S)-N-[ethenyl-[[(E,3S)-4-methyl-1-phenyl-pent-1-en-3-yl]amino]phosphoryl]-4-methyl-1-phenyl-pent-1-en-3-amine Openeye Name: (E,3S)-N-[[[(E,1S)-1-isopropyl-3-phenyl-allyl]amino]-vinyl-phosphoryl]-4-methyl-1-phenyl-pent-1-en-3-amine CAS Name: (E,3S)-N-[ethenyl-[[(E,3S)-4-methyl-1-phenylpent-1-en-3-yl]amino]phosphoryl]-4-methyl-1-phenyl-1-penten-3-amine IUPAC Name: (E,3S)-N-[ethenyl-[[(E,3S)-4-methyl-1-phenylpent-1-en-3-yl]amino]phosphoryl]-4-methyl-1-phenylpent-1-en-3-amine Traditional Name: [(E,1S)-1-isopropyl-3-phenyl-allyl]-[[[(E,1S)-1-isopropyl-3-phenyl-allyl]amino]-vinyl-phosphoryl]amine Formula: C26H35N2OP MolecularWeight: 422.542661

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=CC1=CC=CC=C1)NP(=O)(C=C)NC(C=CC2=CC=CC=C2)C(C)C

Isomeric SMILES

CC([C@H](NP(=O)(N[C@@H](C(C)C)/C=C/C1=CC=CC=C1)C=C)/C=C/C2=CC=CC=C2)C

InChI

InChI=1S/C26H35N2OP/c1-6-30(29,27-25(21(2)3)19-17-23-13-9-7-10-14-23)28-26(22(4)5)20-18-24-15-11-8-12-16-24/h6-22,25-26H,1H2,2-5H3,(H2,27,28,29)/b19-17+,20-18+/t25-,26-/m1/s1