(2S,3S)-2-(naphthalen-2-ylmethyl)-3-[2-(8-phenyloctyl)phenyl]oxirane

Systemtic Name: (2S,3S)-2-(naphthalen-2-ylmethyl)-3-[2-(8-phenyloctyl)phenyl]oxirane Openeye Name: (2S,3S)-2-(2-naphthylmethyl)-3-[2-(8-phenyloctyl)phenyl]oxirane CAS Name: (2S,3S)-2-(2-naphthalenylmethyl)-3-[2-(8-phenyloctyl)phenyl]oxirane IUPAC Name: (2S,3S)-2-(naphthalen-2-ylmethyl)-3-[2-(8-phenyloctyl)phenyl]oxirane Traditional Name: (2S,3S)-2-(2-naphthylmethyl)-3-[2-(8-phenyloctyl)phenyl]oxirane Formula: C33H36O MolecularWeight: 448.63834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCCC2=CC=CC=C2C3C(O3)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCCC2=CC=CC=C2[C@H]3[C@@H](O3)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C33H36O/c1(3-6-14-26-15-7-5-8-16-26)2-4-9-18-29-19-12-13-21-31(29)33-32(34-33)25-27-22-23-28-17-10-11-20-30(28)24-27/h5,7-8,10-13,15-17,19-24,32-33H,1-4,6,9,14,18,25H2/t32-,33-/m0/s1