4-[2-[[2-(4-hydroxyphenyl)-5-propyl-phenyl]methyl]-4-propyl-phenyl]phenol

Systemtic Name: 4-[2-[[2-(4-hydroxyphenyl)-5-propyl-phenyl]methyl]-4-propyl-phenyl]phenol Openeye Name: 4-[2-[[2-(4-hydroxyphenyl)-5-propyl-phenyl]methyl]-4-propyl-phenyl]phenol CAS Name: 4-[2-[[2-(4-hydroxyphenyl)-5-propylphenyl]methyl]-4-propylphenyl]phenol IUPAC Name: 4-[2-[[2-(4-hydroxyphenyl)-5-propylphenyl]methyl]-4-propylphenyl]phenol Traditional Name: 4-[2-[2-(4-hydroxyphenyl)-5-propyl-benzyl]-4-propyl-phenyl]phenol Formula: C31H32O2 MolecularWeight: 436.58458

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)C2=CC=C(C=C2)O)CC3=C(C=CC(=C3)CCC)C4=CC=C(C=C4)O

Isomeric SMILES

CCCC1=CC(=C(C=C1)C2=CC=C(C=C2)O)CC3=C(C=CC(=C3)CCC)C4=CC=C(C=C4)O

InChI

InChI=1S/C31H32O2/c1-3-5-22-7-17-30(24-9-13-28(32)14-10-24)26(19-22)21-27-20-23(6-4-2)8-18-31(27)25-11-15-29(33)16-12-25/h7-20,32-33H,3-6,21H2,1-2H3