4-[1-(4-hydroxyphenyl)-1-phenanthren-2-yl-ethyl]phenol

Systemtic Name: 4-[1-(4-hydroxyphenyl)-1-phenanthren-2-yl-ethyl]phenol Openeye Name: 4-[1-(4-hydroxyphenyl)-1-(2-phenanthryl)ethyl]phenol CAS Name: 4-[1-(4-hydroxyphenyl)-1-(2-phenanthrenyl)ethyl]phenol IUPAC Name: 4-[1-(4-hydroxyphenyl)-1-phenanthren-2-ylethyl]phenol Traditional Name: 4-[1-(4-hydroxyphenyl)-1-(2-phenanthryl)ethyl]phenol Formula: C28H22O2 MolecularWeight: 390.47308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)O)(C2=CC=C(C=C2)O)C3=CC4=C(C=C3)C5=CC=CC=C5C=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)O)(C2=CC=C(C=C2)O)C3=CC4=C(C=C3)C5=CC=CC=C5C=C4

InChI

InChI=1S/C28H22O2/c1-28(21-8-13-24(29)14-9-21,22-10-15-25(30)16-11-22)23-12-17-27-20(18-23)7-6-19-4-2-3-5-26(19)27/h2-18,29-30H,1H3