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

Systemtic Name: [2,3-bis[3,6-di(propan-2-yl)naphthalen-2-yl]phenyl] phosphite Openeye Name: [2,3-bis(3,6-diisopropyl-2-naphthyl)phenyl] phosphite CAS Name: [2,3-bis[3,6-di(propan-2-yl)-2-naphthalenyl]phenyl] phosphite IUPAC Name: [2,3-bis[3,6-di(propan-2-yl)naphthalen-2-yl]phenyl] phosphite Traditional Name: [2,3-bis(3,6-diisopropyl-2-naphthyl)phenyl] phosphite Formula: C38H41O3P-2 MolecularWeight: 576.704101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=CC(=C(C=C2C=C1)C3=C(C(=CC=C3)OP([O-])[O-])C4=C(C=C5C=C(C=CC5=C4)C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC(C)C1=CC2=CC(=C(C=C2C=C1)C3=C(C(=CC=C3)OP([O-])[O-])C4=C(C=C5C=C(C=CC5=C4)C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C38H41O3P/c1-22(2)26-12-14-28-18-35(33(24(5)6)20-30(28)16-26)32-10-9-11-37(41-42(39)40)38(32)36-19-29-15-13-27(23(3)4)17-31(29)21-34(36)25(7)8/h9-25H,1-8H3/q-2