naphthalen-2-yl-[(2R,3R)-3-[2-(8-phenyloctyl)phenyl]oxiran-2-yl]methanone

Systemtic Name: naphthalen-2-yl-[(2R,3R)-3-[2-(8-phenyloctyl)phenyl]oxiran-2-yl]methanone Openeye Name: 2-naphthyl-[(2R,3R)-3-[2-(8-phenyloctyl)phenyl]oxiran-2-yl]methanone CAS Name: 2-naphthalenyl-[(2R,3R)-3-[2-(8-phenyloctyl)phenyl]-2-oxiranyl]methanone IUPAC Name: naphthalen-2-yl-[(2R,3R)-3-[2-(8-phenyloctyl)phenyl]oxiran-2-yl]methanone Traditional Name: 2-naphthyl-[(2R,3R)-3-[2-(8-phenyloctyl)phenyl]oxiran-2-yl]methanone Formula: C33H34O2 MolecularWeight: 462.62186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H34O2/c34-31(29-23-22-26-17-10-11-20-28(26)24-29)33-32(35-33)30-21-13-12-19-27(30)18-9-4-2-1-3-6-14-25-15-7-5-8-16-25/h5,7-8,10-13,15-17,19-24,32-33H,1-4,6,9,14,18H2/t32-,33+/m1/s1