[1,2-bis[3,6-di(propan-2-yl)naphthalen-2-yl]cyclohexyl] phosphite

Systemtic Name: [1,2-bis[3,6-di(propan-2-yl)naphthalen-2-yl]cyclohexyl] phosphite Openeye Name: [1,2-bis(3,6-diisopropyl-2-naphthyl)cyclohexyl] phosphite CAS Name: [1,2-bis[3,6-di(propan-2-yl)-2-naphthalenyl]cyclohexyl] phosphite IUPAC Name: [1,2-bis[3,6-di(propan-2-yl)naphthalen-2-yl]cyclohexyl] phosphite Traditional Name: [1,2-bis(3,6-diisopropyl-2-naphthyl)cyclohexyl] phosphite Formula: C38H47O3P-2 MolecularWeight: 582.751741

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=CC(=C(C=C2C=C1)C3CCCCC3(C4=C(C=C5C=C(C=CC5=C4)C(C)C)C(C)C)OP([O-])[O-])C(C)C

Isomeric SMILES

CC(C)C1=CC2=CC(=C(C=C2C=C1)C3CCCCC3(C4=C(C=C5C=C(C=CC5=C4)C(C)C)C(C)C)OP([O-])[O-])C(C)C

InChI

InChI=1S/C38H47O3P/c1-23(2)27-12-14-29-19-35(33(25(5)6)20-31(29)17-27)36-11-9-10-16-38(36,41-42(39)40)37-22-30-15-13-28(24(3)4)18-32(30)21-34(37)26(7)8/h12-15,17-26,36H,9-11,16H2,1-8H3/q-2