5,5-bis(4-methoxyphenyl)-5-phenyl-pentan-1-ol

Systemtic Name: 5,5-bis(4-methoxyphenyl)-5-phenyl-pentan-1-ol Openeye Name: 5,5-bis(4-methoxyphenyl)-5-phenyl-pentan-1-ol CAS Name: 5,5-bis(4-methoxyphenyl)-5-phenyl-1-pentanol IUPAC Name: 5,5-bis(4-methoxyphenyl)-5-phenylpentan-1-ol Traditional Name: 5,5-bis(4-methoxyphenyl)-5-phenyl-pentan-1-ol Formula: C25H28O3 MolecularWeight: 376.48802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCCCO)(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(CCCCO)(C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H28O3/c1-27-23-14-10-21(11-15-23)25(18-6-7-19-26,20-8-4-3-5-9-20)22-12-16-24(28-2)17-13-22/h3-5,8-17,26H,6-7,18-19H2,1-2H3