[1,2-bis[3,6,8-tri(butan-2-yl)naphthalen-2-yl]cyclohexyl] phosphite

Systemtic Name: [1,2-bis[3,6,8-tri(butan-2-yl)naphthalen-2-yl]cyclohexyl] phosphite Openeye Name: [1,2-bis(3,6,8-trisec-butyl-2-naphthyl)cyclohexyl] phosphite CAS Name: [1,2-bis[3,6,8-tri(butan-2-yl)-2-naphthalenyl]cyclohexyl] phosphite IUPAC Name: [1,2-bis[3,6,8-tri(butan-2-yl)naphthalen-2-yl]cyclohexyl] phosphite Traditional Name: [1,2-bis(3,6,8-trisec-butyl-2-naphthyl)cyclohexyl] phosphite Formula: C50H71O3P-2 MolecularWeight: 751.070701

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=CC(=C(C=C2C(=C1)C(C)CC)C3CCCCC3(C4=C(C=C5C=C(C=C(C5=C4)C(C)CC)C(C)CC)C(C)CC)OP([O-])[O-])C(C)CC

Isomeric SMILES

CCC(C)C1=CC2=CC(=C(C=C2C(=C1)C(C)CC)C3CCCCC3(C4=C(C=C5C=C(C=C(C5=C4)C(C)CC)C(C)CC)C(C)CC)OP([O-])[O-])C(C)CC

InChI

InChI=1S/C50H71O3P/c1-13-31(7)37-23-39-27-43(35(11)17-5)47(29-45(39)41(25-37)33(9)15-3)48-21-19-20-22-50(48,53-54(51)52)49-30-46-40(28-44(49)36(12)18-6)24-38(32(8)14-2)26-42(46)34(10)16-4/h23-36,48H,13-22H2,1-12H3/q-2