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

Systemtic Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 4-(1-phenylethyl)phenol Openeye Name: 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol; 4-(1-phenylethyl)phenol CAS Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 4-(1-phenylethyl)phenol IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 4-(1-phenylethyl)phenol Traditional Name: 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol; 4-(1-phenylethyl)phenol Formula: C29H30O3 MolecularWeight: 426.5467

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16O2.C14H14O/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;1-11(12-5-3-2-4-6-12)13-7-9-14(15)10-8-13/h3-10,16-17H,1-2H3;2-11,15H,1H3