3-(4-phenoxy-3-phenylmethoxy-phenyl)-5-phenyl-pentan-2-ol

Systemtic Name: 3-(4-phenoxy-3-phenylmethoxy-phenyl)-5-phenyl-pentan-2-ol Openeye Name: 3-(3-benzyloxy-4-phenoxy-phenyl)-5-phenyl-pentan-2-ol CAS Name: 3-(4-phenoxy-3-phenylmethoxyphenyl)-5-phenyl-2-pentanol IUPAC Name: 3-(4-phenoxy-3-phenylmethoxyphenyl)-5-phenylpentan-2-ol Traditional Name: 3-(3-benzoxy-4-phenoxy-phenyl)-5-phenyl-pentan-2-ol Formula: C30H30O3 MolecularWeight: 438.5574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CC=CC=C1)C2=CC(=C(C=C2)OC3=CC=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

CC(C(CCC1=CC=CC=C1)C2=CC(=C(C=C2)OC3=CC=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C30H30O3/c1-23(31)28(19-17-24-11-5-2-6-12-24)26-18-20-29(33-27-15-9-4-10-16-27)30(21-26)32-22-25-13-7-3-8-14-25/h2-16,18,20-21,23,28,31H,17,19,22H2,1H3