1-prop-2-enoxy-3-[2-[4-[2-(4-prop-2-enoxyphenyl)propan-2-yl]phenyl]propan-2-yl]benzene

Systemtic Name: 1-prop-2-enoxy-3-[2-[4-[2-(4-prop-2-enoxyphenyl)propan-2-yl]phenyl]propan-2-yl]benzene Openeye Name: 1-allyloxy-3-[1-[4-[1-(4-allyloxyphenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]benzene CAS Name: 1-prop-2-enoxy-3-[2-[4-[2-(4-prop-2-enoxyphenyl)propan-2-yl]phenyl]propan-2-yl]benzene IUPAC Name: 1-prop-2-enoxy-3-[2-[4-[2-(4-prop-2-enoxyphenyl)propan-2-yl]phenyl]propan-2-yl]benzene Traditional Name: 1-allyloxy-3-[1-[4-[1-(4-allyloxyphenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]benzene Formula: C30H34O2 MolecularWeight: 426.58976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)C(C)(C)C2=CC(=CC=C2)OCC=C)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)C(C)(C)C2=CC(=CC=C2)OCC=C)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C30H34O2/c1-7-20-31-27-18-16-25(17-19-27)29(3,4)23-12-14-24(15-13-23)30(5,6)26-10-9-11-28(22-26)32-21-8-2/h7-19,22H,1-2,20-21H2,3-6H3