1-[3,3-dimethyl-1-(4-phenylphenoxy)but-1-enoxy]-4-phenyl-benzene

Systemtic Name: 1-[3,3-dimethyl-1-(4-phenylphenoxy)but-1-enoxy]-4-phenyl-benzene Openeye Name: 1-[3,3-dimethyl-1-(4-phenylphenoxy)but-1-enoxy]-4-phenyl-benzene CAS Name: 1-[3,3-dimethyl-1-(4-phenylphenoxy)but-1-enoxy]-4-phenylbenzene IUPAC Name: 1-[3,3-dimethyl-1-(4-phenylphenoxy)but-1-enoxy]-4-phenylbenzene Traditional Name: 1-[3,3-dimethyl-1-(4-phenylphenoxy)but-1-enoxy]-4-phenyl-benzene Formula: C30H28O2 MolecularWeight: 420.54212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C=C(OC1=CC=C(C=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C=C(OC1=CC=C(C=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H28O2/c1-30(2,3)22-29(31-27-18-14-25(15-19-27)23-10-6-4-7-11-23)32-28-20-16-26(17-21-28)24-12-8-5-9-13-24/h4-22H,1-3H3