4-tert-butyl-1-[2-[2-[2-(4-tert-butyl-2-prop-2-enyl-phenoxy)ethoxy]ethoxy]ethoxy]-2-prop-2-enyl-benzene

Systemtic Name: 4-tert-butyl-1-[2-[2-[2-(4-tert-butyl-2-prop-2-enyl-phenoxy)ethoxy]ethoxy]ethoxy]-2-prop-2-enyl-benzene Openeye Name: 2-allyl-1-[2-[2-[2-(2-allyl-4-tert-butyl-phenoxy)ethoxy]ethoxy]ethoxy]-4-tert-butyl-benzene CAS Name: 4-tert-butyl-1-[2-[2-[2-(4-tert-butyl-2-prop-2-enylphenoxy)ethoxy]ethoxy]ethoxy]-2-prop-2-enylbenzene IUPAC Name: 4-tert-butyl-1-[2-[2-[2-(4-tert-butyl-2-prop-2-enylphenoxy)ethoxy]ethoxy]ethoxy]-2-prop-2-enylbenzene Traditional Name: 2-allyl-1-[2-[2-[2-(2-allyl-4-tert-butyl-phenoxy)ethoxy]ethoxy]ethoxy]-4-tert-butyl-benzene Formula: C32H46O4 MolecularWeight: 494.70524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCCOCCOCCOC2=C(C=C(C=C2)C(C)(C)C)CC=C)CC=C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCCOCCOCCOC2=C(C=C(C=C2)C(C)(C)C)CC=C)CC=C

InChI

InChI=1S/C32H46O4/c1-9-11-25-23-27(31(3,4)5)13-15-29(25)35-21-19-33-17-18-34-20-22-36-30-16-14-28(32(6,7)8)24-26(30)12-10-2/h9-10,13-16,23-24H,1-2,11-12,17-22H2,3-8H3