(3R,4S)-6-methyl-2-methylidene-4-[(triphenylmethyl)amino]heptane-1,3-diol

Systemtic Name: (3R,4S)-6-methyl-2-methylidene-4-[(triphenylmethyl)amino]heptane-1,3-diol Openeye Name: (3R,4S)-6-methyl-2-methylene-4-(tritylamino)heptane-1,3-diol CAS Name: (3R,4S)-6-methyl-2-methylene-4-[(triphenylmethyl)amino]heptane-1,3-diol IUPAC Name: (3R,4S)-6-methyl-2-methylidene-4-(tritylamino)heptane-1,3-diol Traditional Name: (3R,4S)-6-methyl-2-methylene-4-(tritylamino)heptane-1,3-diol Formula: C28H33NO2 MolecularWeight: 415.56712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C(=C)CO)O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C[C@@H]([C@@H](C(=C)CO)O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H33NO2/c1-21(2)19-26(27(31)22(3)20-30)29-28(23-13-7-4-8-14-23,24-15-9-5-10-16-24)25-17-11-6-12-18-25/h4-18,21,26-27,29-31H,3,19-20H2,1-2H3/t26-,27+/m0/s1