1-tert-butyl-2-[(E)-4-(2-tert-butyl-6-methyl-phenoxy)but-2-enoxy]-3-methyl-benzene

Systemtic Name: 1-tert-butyl-2-[(E)-4-(2-tert-butyl-6-methyl-phenoxy)but-2-enoxy]-3-methyl-benzene Openeye Name: 1-tert-butyl-2-[(E)-4-(2-tert-butyl-6-methyl-phenoxy)but-2-enoxy]-3-methyl-benzene CAS Name: 1-tert-butyl-2-[(E)-4-(2-tert-butyl-6-methylphenoxy)but-2-enoxy]-3-methylbenzene IUPAC Name: 1-tert-butyl-2-[(E)-4-(2-tert-butyl-6-methylphenoxy)but-2-enoxy]-3-methylbenzene Traditional Name: 1-tert-butyl-2-[(E)-4-(2-tert-butyl-6-methyl-phenoxy)but-2-enoxy]-3-methyl-benzene Formula: C26H36O2 MolecularWeight: 380.56284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)(C)C)OCC=CCOC2=C(C=CC=C2C(C)(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)(C)C)OC/C=C/COC2=C(C=CC=C2C(C)(C)C)C

InChI

InChI=1S/C26H36O2/c1-19-13-11-15-21(25(3,4)5)23(19)27-17-9-10-18-28-24-20(2)14-12-16-22(24)26(6,7)8/h9-16H,17-18H2,1-8H3/b10-9+