2,6-dimethyl-4-[(E)-2,3,4-tris(3,5-dimethyl-4-oxidanyl-phenyl)but-3-enyl]phenol

Systemtic Name: 2,6-dimethyl-4-[(E)-2,3,4-tris(3,5-dimethyl-4-oxidanyl-phenyl)but-3-enyl]phenol Openeye Name: 2,6-dimethyl-4-[(E)-2,3,4-tris(4-hydroxy-3,5-dimethyl-phenyl)but-3-enyl]phenol CAS Name: 2,6-dimethyl-4-[(E)-2,3,4-tris(4-hydroxy-3,5-dimethylphenyl)but-3-enyl]phenol IUPAC Name: 2,6-dimethyl-4-[(E)-2,3,4-tris(4-hydroxy-3,5-dimethylphenyl)but-3-enyl]phenol Traditional Name: 2,6-dimethyl-4-[(E)-2,3,4-tris(4-hydroxy-3,5-dimethyl-phenyl)but-3-enyl]phenol Formula: C36H40O4 MolecularWeight: 536.7004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CC(C2=CC(=C(C(=C2)C)O)C)C(=CC3=CC(=C(C(=C3)C)O)C)C4=CC(=C(C(=C4)C)O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CC(C2=CC(=C(C(=C2)C)O)C)/C(=C\C3=CC(=C(C(=C3)C)O)C)/C4=CC(=C(C(=C4)C)O)C

InChI

InChI=1S/C36H40O4/c1-19-9-27(10-20(2)33(19)37)17-31(29-13-23(5)35(39)24(6)14-29)32(30-15-25(7)36(40)26(8)16-30)18-28-11-21(3)34(38)22(4)12-28/h9-17,32,37-40H,18H2,1-8H3/b31-17-