4,4-bis(4-phenylmethoxyphenyl)pentan-1-ol

Systemtic Name: 4,4-bis(4-phenylmethoxyphenyl)pentan-1-ol Openeye Name: 4,4-bis(4-benzyloxyphenyl)pentan-1-ol CAS Name: 4,4-bis(4-phenylmethoxyphenyl)-1-pentanol IUPAC Name: 4,4-bis(4-phenylmethoxyphenyl)pentan-1-ol Traditional Name: 4,4-bis(4-benzoxyphenyl)pentan-1-ol Formula: C31H32O3 MolecularWeight: 452.58398

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCO)(C1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(CCCO)(C1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H32O3/c1-31(21-8-22-32,27-13-17-29(18-14-27)33-23-25-9-4-2-5-10-25)28-15-19-30(20-16-28)34-24-26-11-6-3-7-12-26/h2-7,9-20,32H,8,21-24H2,1H3