4-[[(4-hydroxyphenyl)-(4-propoxyphenyl)methoxy]-(4-propoxyphenyl)methyl]phenol

Systemtic Name: 4-[[(4-hydroxyphenyl)-(4-propoxyphenyl)methoxy]-(4-propoxyphenyl)methyl]phenol Openeye Name: 4-[[(4-hydroxyphenyl)-(4-propoxyphenyl)methoxy]-(4-propoxyphenyl)methyl]phenol CAS Name: 4-[[(4-hydroxyphenyl)-(4-propoxyphenyl)methoxy]-(4-propoxyphenyl)methyl]phenol IUPAC Name: 4-[[(4-hydroxyphenyl)-(4-propoxyphenyl)methoxy]-(4-propoxyphenyl)methyl]phenol Traditional Name: 4-[[(4-hydroxyphenyl)-(4-propoxyphenyl)methoxy]-(4-propoxyphenyl)methyl]phenol Formula: C32H34O5 MolecularWeight: 498.60936

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)O)OC(C3=CC=C(C=C3)O)C4=CC=C(C=C4)OCCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)O)OC(C3=CC=C(C=C3)O)C4=CC=C(C=C4)OCCC

InChI

InChI=1S/C32H34O5/c1-3-21-35-29-17-9-25(10-18-29)31(23-5-13-27(33)14-6-23)37-32(24-7-15-28(34)16-8-24)26-11-19-30(20-12-26)36-22-4-2/h5-20,31-34H,3-4,21-22H2,1-2H3