4-[2-(4-hydroxyphenyl)heptan-2-yl]phenol; 4-[3-(4-hydroxyphenyl)pentan-3-yl]phenol

Systemtic Name: 4-[2-(4-hydroxyphenyl)heptan-2-yl]phenol; 4-[3-(4-hydroxyphenyl)pentan-3-yl]phenol Openeye Name: 4-[1-ethyl-1-(4-hydroxyphenyl)propyl]phenol; 4-[1-(4-hydroxyphenyl)-1-methyl-hexyl]phenol CAS Name: 4-[2-(4-hydroxyphenyl)heptan-2-yl]phenol; 4-[3-(4-hydroxyphenyl)pentan-3-yl]phenol IUPAC Name: 4-[2-(4-hydroxyphenyl)heptan-2-yl]phenol; 4-[3-(4-hydroxyphenyl)pentan-3-yl]phenol Traditional Name: 4-[1-ethyl-1-(4-hydroxyphenyl)propyl]phenol; 4-[1-(4-hydroxyphenyl)-1-methyl-hexyl]phenol Formula: C36H44O4 MolecularWeight: 540.73216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.CCC(CC)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O

Isomeric SMILES

CCCCCC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.CCC(CC)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O

InChI

InChI=1S/C19H24O2.C17H20O2/c1-3-4-5-14-19(2,15-6-10-17(20)11-7-15)16-8-12-18(21)13-9-16;1-3-17(4-2,13-5-9-15(18)10-6-13)14-7-11-16(19)12-8-14/h6-13,20-21H,3-5,14H2,1-2H3;5-12,18-19H,3-4H2,1-2H3