4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 4-[1-(4-hydroxyphenyl)propyl]phenol

Systemtic Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 4-[1-(4-hydroxyphenyl)propyl]phenol Openeye Name: 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol; 4-[1-(4-hydroxyphenyl)propyl]phenol CAS Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 4-[1-(4-hydroxyphenyl)propyl]phenol IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 4-[1-(4-hydroxyphenyl)propyl]phenol Traditional Name: 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol; 4-[1-(4-hydroxyphenyl)propyl]phenol Formula: C60H64O8 MolecularWeight: 913.14536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/4C15H16O2/c2*1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;2*1-2-15(11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h2*3-10,16-17H,1-2H3;2*3-10,15-17H,2H2,1H3