(1S)-2-[1-[2-[(2S)-2-oxidanyl-2-phenyl-ethoxy]naphthalen-1-yl]naphthalen-2-yl]oxy-1-phenyl-ethanol

Systemtic Name: (1S)-2-[1-[2-[(2S)-2-oxidanyl-2-phenyl-ethoxy]naphthalen-1-yl]naphthalen-2-yl]oxy-1-phenyl-ethanol Openeye Name: (1S)-2-[[1-[2-[(2S)-2-hydroxy-2-phenyl-ethoxy]-1-naphthyl]-2-naphthyl]oxy]-1-phenyl-ethanol CAS Name: (1S)-2-[[1-[2-[(2S)-2-hydroxy-2-phenylethoxy]-1-naphthalenyl]-2-naphthalenyl]oxy]-1-phenylethanol IUPAC Name: (1S)-2-[1-[2-[(2S)-2-hydroxy-2-phenylethoxy]naphthalen-1-yl]naphthalen-2-yl]oxy-1-phenylethanol Traditional Name: (1S)-2-[1-[2-[(2S)-2-hydroxy-2-phenyl-ethoxy]-1-naphthyl]-2-naphthoxy]-1-phenyl-ethanol Formula: C36H30O4 MolecularWeight: 526.621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(COC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)OCC(C6=CC=CC=C6)O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](COC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)OC[C@H](C6=CC=CC=C6)O)O

InChI

InChI=1S/C36H30O4/c37-31(27-13-3-1-4-14-27)23-39-33-21-19-25-11-7-9-17-29(25)35(33)36-30-18-10-8-12-26(30)20-22-34(36)40-24-32(38)28-15-5-2-6-16-28/h1-22,31-32,37-38H,23-24H2/t31-,32-/m1/s1