1-pentan-3-yl-4-[(4-pentan-3-ylphenoxy)-(2,4,4-trimethylpentyl)phosphoryl]oxy-benzene

Systemtic Name: 1-pentan-3-yl-4-[(4-pentan-3-ylphenoxy)-(2,4,4-trimethylpentyl)phosphoryl]oxy-benzene Openeye Name: 1-(1-ethylpropyl)-4-[[4-(1-ethylpropyl)phenoxy]-(2,4,4-trimethylpentyl)phosphoryl]oxy-benzene CAS Name: 1-pentan-3-yl-4-[(4-pentan-3-ylphenoxy)-(2,4,4-trimethylpentyl)phosphoryl]oxybenzene IUPAC Name: 1-pentan-3-yl-4-[(4-pentan-3-ylphenoxy)-(2,4,4-trimethylpentyl)phosphoryl]oxybenzene Traditional Name: 1-(1-ethylpropyl)-4-[[4-(1-ethylpropyl)phenoxy]-(2,4,4-trimethylpentyl)phosphoryl]oxy-benzene Formula: C30H47O3P MolecularWeight: 486.666141

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC=C(C=C1)OP(=O)(CC(C)CC(C)(C)C)OC2=CC=C(C=C2)C(CC)CC

Isomeric SMILES

CCC(CC)C1=CC=C(C=C1)OP(=O)(CC(C)CC(C)(C)C)OC2=CC=C(C=C2)C(CC)CC

InChI

InChI=1S/C30H47O3P/c1-9-24(10-2)26-13-17-28(18-14-26)32-34(31,22-23(5)21-30(6,7)8)33-29-19-15-27(16-20-29)25(11-3)12-4/h13-20,23-25H,9-12,21-22H2,1-8H3