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2-[bis(2,4-dimethylphenyl)phosphanylmethyl]-2-(cyclopenta-1,3-dien-1-ylmethyl)-3-diphenylphosphanyl-propan-1-ol

2-[bis(2,4-dimethylphenyl)phosphanylmethyl]-2-(cyclopenta-1,3-dien-1-ylmethyl)-3-diphenylphosphanyl-propan-1-ol

Systemtic Name:2-[bis(2,4-dimethylphenyl)phosphanylmethyl]-2-(cyclopenta-1,3-dien-1-ylmethyl)-3-diphenylphosphanyl-propan-1-ol
Openeye Name:2-[bis(2,4-dimethylphenyl)phosphanylmethyl]-2-(cyclopenta-1,3-dien-1-ylmethyl)-3-diphenylphosphanyl-propan-1-ol
CAS Name:2-[bis(2,4-dimethylphenyl)phosphinomethyl]-2-(1-cyclopenta-1,3-dienylmethyl)-3-diphenylphosphino-1-propanol
IUPAC Name:2-[bis(2,4-dimethylphenyl)phosphanylmethyl]-2-(cyclopenta-1,3-dien-1-ylmethyl)-3-diphenylphosphanylpropan-1-ol
Traditional Name:2-[bis(2,4-dimethylphenyl)phosphinomethyl]-2-(cyclopenta-1,3-dien-1-ylmethyl)-3-diphenylphosphino-propan-1-ol
Formula: C38H42OP2
MolecularWeight: 576.687002
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)P(CC(CC2=CC=CC2)(CO)CP(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=C(C=C5)C)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)P(CC(CC2=CC=CC2)(CO)CP(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=C(C=C5)C)C)C


InChI

InChI=1S/C38H42OP2/c1-29-19-21-36(31(3)23-29)41(37-22-20-30(2)24-32(37)4)28-38(26-39,25-33-13-11-12-14-33)27-40(34-15-7-5-8-16-34)35-17-9-6-10-18-35/h5-13,15-24,39H,14,25-28H2,1-4H3


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