1-[(2-oxidanylnaphthalen-1-yl)-(2,4,6-trimethylphenyl)phosphanyl]naphthalen-2-ol

Systemtic Name: 1-[(2-oxidanylnaphthalen-1-yl)-(2,4,6-trimethylphenyl)phosphanyl]naphthalen-2-ol Openeye Name: 1-[(2-hydroxy-1-naphthyl)-(2,4,6-trimethylphenyl)phosphanyl]naphthalen-2-ol CAS Name: 1-[(2-hydroxy-1-naphthalenyl)-(2,4,6-trimethylphenyl)phosphino]-2-naphthalenol IUPAC Name: 1-[(2-hydroxynaphthalen-1-yl)-(2,4,6-trimethylphenyl)phosphanyl]naphthalen-2-ol Traditional Name: 1-[(2-hydroxy-1-naphthyl)-mesityl-phosphino]-2-naphthol Formula: C29H25O2P MolecularWeight: 436.481361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)P(C2=C(C=CC3=CC=CC=C32)O)C4=C(C=CC5=CC=CC=C54)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)P(C2=C(C=CC3=CC=CC=C32)O)C4=C(C=CC5=CC=CC=C54)O)C

InChI

InChI=1S/C29H25O2P/c1-18-16-19(2)27(20(3)17-18)32(28-23-10-6-4-8-21(23)12-14-25(28)30)29-24-11-7-5-9-22(24)13-15-26(29)31/h4-17,30-31H,1-3H3