2-[2,4,6-tris(1-phenylethyl)phenoxy]ethyl dihydrogen phosphate

Systemtic Name: 2-[2,4,6-tris(1-phenylethyl)phenoxy]ethyl dihydrogen phosphate Openeye Name: 2-[2,4,6-tris(1-phenylethyl)phenoxy]ethyl dihydrogen phosphate CAS Name: 2-[2,4,6-tris(1-phenylethyl)phenoxy]ethyl dihydrogen phosphate IUPAC Name: 2-[2,4,6-tris(1-phenylethyl)phenoxy]ethyl dihydrogen phosphate Traditional Name: 2-[2,4,6-tris(1-phenylethyl)phenoxy]ethyl dihydrogen phosphate Formula: C32H35O5P MolecularWeight: 530.591061

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC(=C(C(=C2)C(C)C3=CC=CC=C3)OCCOP(=O)(O)O)C(C)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC(=C(C(=C2)C(C)C3=CC=CC=C3)OCCOP(=O)(O)O)C(C)C4=CC=CC=C4

InChI

InChI=1S/C32H35O5P/c1-23(26-13-7-4-8-14-26)29-21-30(24(2)27-15-9-5-10-16-27)32(36-19-20-37-38(33,34)35)31(22-29)25(3)28-17-11-6-12-18-28/h4-18,21-25H,19-20H2,1-3H3,(H2,33,34,35)