(E,2S,3S)-8-(4-methoxyphenyl)-1-phenylmethoxy-2-[(triphenylmethyl)amino]oct-4-en-3-ol

Systemtic Name: (E,2S,3S)-8-(4-methoxyphenyl)-1-phenylmethoxy-2-[(triphenylmethyl)amino]oct-4-en-3-ol Openeye Name: (E,2S,3S)-1-benzyloxy-8-(4-methoxyphenyl)-2-(tritylamino)oct-4-en-3-ol CAS Name: (E,2S,3S)-8-(4-methoxyphenyl)-1-phenylmethoxy-2-[(triphenylmethyl)amino]-4-octen-3-ol IUPAC Name: (E,2S,3S)-8-(4-methoxyphenyl)-1-phenylmethoxy-2-(tritylamino)oct-4-en-3-ol Traditional Name: (E,2S,3S)-1-benzoxy-8-(4-methoxyphenyl)-2-(tritylamino)oct-4-en-3-ol Formula: C41H43NO3 MolecularWeight: 597.78502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCC=CC(C(COCC2=CC=CC=C2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)CCC/C=C/[C@@H]([C@H](COCC2=CC=CC=C2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C41H43NO3/c1-44-38-29-27-33(28-30-38)17-7-3-16-26-40(43)39(32-45-31-34-18-8-2-9-19-34)42-41(35-20-10-4-11-21-35,36-22-12-5-13-23-36)37-24-14-6-15-25-37/h2,4-6,8-16,18-30,39-40,42-43H,3,7,17,31-32H2,1H3/b26-16+/t39-,40-/m0/s1