[2,3-bis[3,6,8-tri(propan-2-yl)naphthalen-2-yl]phenyl] phosphite

Systemtic Name: [2,3-bis[3,6,8-tri(propan-2-yl)naphthalen-2-yl]phenyl] phosphite Openeye Name: [2,3-bis(3,6,8-triisopropyl-2-naphthyl)phenyl] phosphite CAS Name: [2,3-bis[3,6,8-tri(propan-2-yl)-2-naphthalenyl]phenyl] phosphite IUPAC Name: [2,3-bis[3,6,8-tri(propan-2-yl)naphthalen-2-yl]phenyl] phosphite Traditional Name: [2,3-bis(3,6,8-triisopropyl-2-naphthyl)phenyl] phosphite Formula: C44H53O3P-2 MolecularWeight: 660.863581

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=CC(=C(C=C2C(=C1)C(C)C)C3=C(C(=CC=C3)OP([O-])[O-])C4=C(C=C5C=C(C=C(C5=C4)C(C)C)C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC(C)C1=CC2=CC(=C(C=C2C(=C1)C(C)C)C3=C(C(=CC=C3)OP([O-])[O-])C4=C(C=C5C=C(C=C(C5=C4)C(C)C)C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C44H53O3P/c1-24(2)30-16-32-20-37(28(9)10)41(22-39(32)35(18-30)26(5)6)34-14-13-15-43(47-48(45)46)44(34)42-23-40-33(21-38(42)29(11)12)17-31(25(3)4)19-36(40)27(7)8/h13-29H,1-12H3/q-2