[[(2S,3S,4R)-2,4-dimethyl-3-phenylmethoxy-hex-5-enoxy]-diphenyl-methyl]benzene

Systemtic Name: [[(2S,3S,4R)-2,4-dimethyl-3-phenylmethoxy-hex-5-enoxy]-diphenyl-methyl]benzene Openeye Name: [[(2S,3S,4R)-3-benzyloxy-2,4-dimethyl-hex-5-enoxy]-diphenyl-methyl]benzene CAS Name: [[(2S,3S,4R)-2,4-dimethyl-3-phenylmethoxyhex-5-enoxy]-diphenylmethyl]benzene IUPAC Name: [[(2S,3S,4R)-2,4-dimethyl-3-phenylmethoxyhex-5-enoxy]-diphenylmethyl]benzene Traditional Name: [[(2S,3S,4R)-3-benzoxy-2,4-dimethyl-hex-5-enoxy]-diphenyl-methyl]benzene Formula: C34H36O2 MolecularWeight: 476.64844

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(C(C)C=C)OCC4=CC=CC=C4

Isomeric SMILES

C[C@@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[C@H]([C@H](C)C=C)OCC4=CC=CC=C4

InChI

InChI=1S/C34H36O2/c1-4-27(2)33(35-26-29-17-9-5-10-18-29)28(3)25-36-34(30-19-11-6-12-20-30,31-21-13-7-14-22-31)32-23-15-8-16-24-32/h4-24,27-28,33H,1,25-26H2,2-3H3/t27-,28+,33+/m1/s1