4-[2,5-bis(4-hydroxyphenyl)-3,4,6-tris(prop-1-en-2-yl)phenyl]phenol

Systemtic Name: 4-[2,5-bis(4-hydroxyphenyl)-3,4,6-tris(prop-1-en-2-yl)phenyl]phenol Openeye Name: 4-[2,5-bis(4-hydroxyphenyl)-3,4,6-triisopropenyl-phenyl]phenol CAS Name: 4-[2,5-bis(4-hydroxyphenyl)-3,4,6-tris(1-methylethenyl)phenyl]phenol IUPAC Name: 4-[2,5-bis(4-hydroxyphenyl)-3,4,6-tris(prop-1-en-2-yl)phenyl]phenol Traditional Name: 4-[2,5-bis(4-hydroxyphenyl)-3,4,6-triisopropenyl-phenyl]phenol Formula: C33H30O3 MolecularWeight: 474.5895

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=C(C(=C(C(=C1C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C(=C)C)C(=C)C)C4=CC=C(C=C4)O

Isomeric SMILES

CC(=C)C1=C(C(=C(C(=C1C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C(=C)C)C(=C)C)C4=CC=C(C=C4)O

InChI

InChI=1S/C33H30O3/c1-19(2)28-29(20(3)4)32(23-9-15-26(35)16-10-23)33(24-11-17-27(36)18-12-24)30(21(5)6)31(28)22-7-13-25(34)14-8-22/h7-18,34-36H,1,3,5H2,2,4,6H3