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

Systemtic Name: phenyl-[(2R,3R)-3-[2-(8-phenyloctyl)phenyl]oxiran-2-yl]methanone Openeye Name: phenyl-[(2R,3R)-3-[2-(8-phenyloctyl)phenyl]oxiran-2-yl]methanone CAS Name: phenyl-[(2R,3R)-3-[2-(8-phenyloctyl)phenyl]-2-oxiranyl]methanone IUPAC Name: phenyl-[(2R,3R)-3-[2-(8-phenyloctyl)phenyl]oxiran-2-yl]methanone Traditional Name: phenyl-[(2R,3R)-3-[2-(8-phenyloctyl)phenyl]oxiran-2-yl]methanone Formula: C29H32O2 MolecularWeight: 412.56318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32O2/c30-27(25-20-11-6-12-21-25)29-28(31-29)26-22-14-13-19-24(26)18-10-4-2-1-3-7-15-23-16-8-5-9-17-23/h5-6,8-9,11-14,16-17,19-22,28-29H,1-4,7,10,15,18H2/t28-,29+/m1/s1