tris(2-methyl-4-octan-2-yloxy-phenyl)phosphane

Systemtic Name: tris(2-methyl-4-octan-2-yloxy-phenyl)phosphane Openeye Name: tris[2-methyl-4-(1-methylheptoxy)phenyl]phosphane CAS Name: tris(2-methyl-4-octan-2-yloxyphenyl)phosphine IUPAC Name: tris(2-methyl-4-octan-2-yloxyphenyl)phosphane Traditional Name: tris[2-methyl-4-(1-methylheptoxy)phenyl]phosphine Formula: C45H69O3P MolecularWeight: 689.001321

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC1=CC(=C(C=C1)P(C2=C(C=C(C=C2)OC(C)CCCCCC)C)C3=C(C=C(C=C3)OC(C)CCCCCC)C)C

Isomeric SMILES

CCCCCCC(C)OC1=CC(=C(C=C1)P(C2=C(C=C(C=C2)OC(C)CCCCCC)C)C3=C(C=C(C=C3)OC(C)CCCCCC)C)C

InChI

InChI=1S/C45H69O3P/c1-10-13-16-19-22-37(7)46-40-25-28-43(34(4)31-40)49(44-29-26-41(32-35(44)5)47-38(8)23-20-17-14-11-2)45-30-27-42(33-36(45)6)48-39(9)24-21-18-15-12-3/h25-33,37-39H,10-24H2,1-9H3