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

Systemtic Name: [[(2R,4S)-4-methyl-2-phenylmethoxy-hex-5-enoxy]-diphenyl-methyl]benzene Openeye Name: [[(2R,4S)-2-benzyloxy-4-methyl-hex-5-enoxy]-diphenyl-methyl]benzene CAS Name: [[(2R,4S)-4-methyl-2-phenylmethoxyhex-5-enoxy]-diphenylmethyl]benzene IUPAC Name: [[(2R,4S)-4-methyl-2-phenylmethoxyhex-5-enoxy]-diphenylmethyl]benzene Traditional Name: [[(2R,4S)-2-benzoxy-4-methyl-hex-5-enoxy]-diphenyl-methyl]benzene Formula: C33H34O2 MolecularWeight: 462.62186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H34O2/c1-3-27(2)24-32(34-25-28-16-8-4-9-17-28)26-35-33(29-18-10-5-11-19-29,30-20-12-6-13-21-30)31-22-14-7-15-23-31/h3-23,27,32H,1,24-26H2,2H3/t27-,32-/m1/s1