2,3,5-trimethyl-6-(10,10,10-triphenyl-5-phosphanyl-decyl)benzene-1,4-diol

Systemtic Name: 2,3,5-trimethyl-6-(10,10,10-triphenyl-5-phosphanyl-decyl)benzene-1,4-diol Openeye Name: 2,3,5-trimethyl-6-(10,10,10-triphenyl-5-phosphanyl-decyl)benzene-1,4-diol CAS Name: 2,3,5-trimethyl-6-(10,10,10-triphenyl-5-phosphinodecyl)benzene-1,4-diol IUPAC Name: 2,3,5-trimethyl-6-(10,10,10-triphenyl-5-phosphanyldecyl)benzene-1,4-diol Traditional Name: 2,3,5-trimethyl-6-(10,10,10-triphenyl-5-phosphino-decyl)hydroquinone Formula: C37H45O2P MolecularWeight: 552.725761

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)C)CCCCC(CCCCC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)P)O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1O)C)CCCCC(CCCCC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)P)O)C

InChI

InChI=1S/C37H45O2P/c1-27-28(2)36(39)34(29(3)35(27)38)25-14-13-23-33(40)24-15-16-26-37(30-17-7-4-8-18-30,31-19-9-5-10-20-31)32-21-11-6-12-22-32/h4-12,17-22,33,38-39H,13-16,23-26,40H2,1-3H3