2-[(E)-but-1-enyl]-4-[3-[(E)-but-1-enyl]-4-tert-butyl-phenoxy]-1-tert-butyl-benzene

Systemtic Name: 2-[(E)-but-1-enyl]-4-[3-[(E)-but-1-enyl]-4-tert-butyl-phenoxy]-1-tert-butyl-benzene Openeye Name: 2-[(E)-but-1-enyl]-4-[3-[(E)-but-1-enyl]-4-tert-butyl-phenoxy]-1-tert-butyl-benzene CAS Name: 2-[(E)-but-1-enyl]-4-[3-[(E)-but-1-enyl]-4-tert-butylphenoxy]-1-tert-butylbenzene IUPAC Name: 2-[(E)-but-1-enyl]-4-[3-[(E)-but-1-enyl]-4-tert-butylphenoxy]-1-tert-butylbenzene Traditional Name: 2-[(E)-but-1-enyl]-4-[3-[(E)-but-1-enyl]-4-tert-butyl-phenoxy]-1-tert-butyl-benzene Formula: C28H38O MolecularWeight: 390.60072

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1=C(C=CC(=C1)OC2=CC(=C(C=C2)C(C)(C)C)C=CCC)C(C)(C)C

Isomeric SMILES

CC/C=C/C1=C(C=CC(=C1)OC2=CC(=C(C=C2)C(C)(C)C)/C=C/CC)C(C)(C)C

InChI

InChI=1S/C28H38O/c1-9-11-13-21-19-23(15-17-25(21)27(3,4)5)29-24-16-18-26(28(6,7)8)22(20-24)14-12-10-2/h11-20H,9-10H2,1-8H3/b13-11+,14-12+