3-ethoxy-1,1-bis(4-methoxyphenyl)-2-phenyl-butan-2-ol

Systemtic Name: 3-ethoxy-1,1-bis(4-methoxyphenyl)-2-phenyl-butan-2-ol Openeye Name: 3-ethoxy-1,1-bis(4-methoxyphenyl)-2-phenyl-butan-2-ol CAS Name: 3-ethoxy-1,1-bis(4-methoxyphenyl)-2-phenyl-2-butanol IUPAC Name: 3-ethoxy-1,1-bis(4-methoxyphenyl)-2-phenylbutan-2-ol Traditional Name: 3-ethoxy-1,1-bis(4-methoxyphenyl)-2-phenyl-butan-2-ol Formula: C26H30O4 MolecularWeight: 406.514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)C(C1=CC=CC=C1)(C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CCOC(C)C(C1=CC=CC=C1)(C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C26H30O4/c1-5-30-19(2)26(27,22-9-7-6-8-10-22)25(20-11-15-23(28-3)16-12-20)21-13-17-24(29-4)18-14-21/h6-19,25,27H,5H2,1-4H3