4-[3,4-bis(4-hydroxyphenyl)-2,5,6-tris(3-methylbut-2-enyl)phenyl]phenol

Systemtic Name: 4-[3,4-bis(4-hydroxyphenyl)-2,5,6-tris(3-methylbut-2-enyl)phenyl]phenol Openeye Name: 4-[3,4-bis(4-hydroxyphenyl)-2,5,6-tris(3-methylbut-2-enyl)phenyl]phenol CAS Name: 4-[3,4-bis(4-hydroxyphenyl)-2,5,6-tris(3-methylbut-2-enyl)phenyl]phenol IUPAC Name: 4-[3,4-bis(4-hydroxyphenyl)-2,5,6-tris(3-methylbut-2-enyl)phenyl]phenol Traditional Name: 4-[3,4-bis(4-hydroxyphenyl)-2,5,6-tris(3-methylbut-2-enyl)phenyl]phenol Formula: C39H42O3 MolecularWeight: 558.74898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C(=C(C(=C1C2=CC=C(C=C2)O)CC=C(C)C)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)CC=C(C)C)C

Isomeric SMILES

CC(=CCC1=C(C(=C(C(=C1C2=CC=C(C=C2)O)CC=C(C)C)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)CC=C(C)C)C

InChI

InChI=1S/C39H42O3/c1-25(2)7-22-34-35(23-8-26(3)4)38(29-12-18-32(41)19-13-29)39(30-14-20-33(42)21-15-30)36(24-9-27(5)6)37(34)28-10-16-31(40)17-11-28/h7-21,40-42H,22-24H2,1-6H3