(1-naphthalen-2-ylcyclohexyl) (3,6,8-tritert-butylnaphthalen-2-yl) phosphite

Systemtic Name: (1-naphthalen-2-ylcyclohexyl) (3,6,8-tritert-butylnaphthalen-2-yl) phosphite Openeye Name: [1-(2-naphthyl)cyclohexyl] (3,6,8-tritert-butyl-2-naphthyl) phosphite CAS Name: [1-(2-naphthalenyl)cyclohexyl] (3,6,8-tritert-butyl-2-naphthalenyl) phosphite IUPAC Name: (1-naphthalen-2-ylcyclohexyl) (3,6,8-tritert-butylnaphthalen-2-yl) phosphite Traditional Name: [1-(2-naphthyl)cyclohexyl] (3,6,8-tritert-butyl-2-naphthyl) phosphite Formula: C38H48O3P- MolecularWeight: 583.759681

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C=C(C(=CC2=C1)C(C)(C)C)OP([O-])OC3(CCCCC3)C4=CC5=CC=CC=C5C=C4)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C2C=C(C(=CC2=C1)C(C)(C)C)OP([O-])OC3(CCCCC3)C4=CC5=CC=CC=C5C=C4)C(C)(C)C

InChI

InChI=1S/C38H48O3P/c1-35(2,3)30-22-28-23-33(37(7,8)9)34(25-31(28)32(24-30)36(4,5)6)40-42(39)41-38(19-13-10-14-20-38)29-18-17-26-15-11-12-16-27(26)21-29/h11-12,15-18,21-25H,10,13-14,19-20H2,1-9H3/q-1