4-[2-(4-hydroxyphenyl)butan-2-yl]phenol; 3-[2-(4-hydroxyphenyl)propan-2-yl]phenol

Systemtic Name: 4-[2-(4-hydroxyphenyl)butan-2-yl]phenol; 3-[2-(4-hydroxyphenyl)propan-2-yl]phenol Openeye Name: 3-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol; 4-[1-(4-hydroxyphenyl)-1-methyl-propyl]phenol CAS Name: 4-[2-(4-hydroxyphenyl)butan-2-yl]phenol; 3-[2-(4-hydroxyphenyl)propan-2-yl]phenol IUPAC Name: 4-[2-(4-hydroxyphenyl)butan-2-yl]phenol; 3-[2-(4-hydroxyphenyl)propan-2-yl]phenol Traditional Name: 3-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol; 4-[1-(4-hydroxyphenyl)-1-methyl-propyl]phenol Formula: C31H34O4 MolecularWeight: 470.59926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O2.C15H16O2/c1-3-16(2,12-4-8-14(17)9-5-12)13-6-10-15(18)11-7-13;1-15(2,11-6-8-13(16)9-7-11)12-4-3-5-14(17)10-12/h4-11,17-18H,3H2,1-2H3;3-10,16-17H,1-2H3