2-[2-ethenyl-4-[2-(3-ethenyl-4-ethynoxy-phenyl)propan-2-yl]phenoxy]ethynol

Systemtic Name: 2-[2-ethenyl-4-[2-(3-ethenyl-4-ethynoxy-phenyl)propan-2-yl]phenoxy]ethynol Openeye Name: 2-[4-[1-(4-ethynoxy-3-vinyl-phenyl)-1-methyl-ethyl]-2-vinyl-phenoxy]ethynol CAS Name: 2-[2-ethenyl-4-[2-(3-ethenyl-4-ethynoxyphenyl)propan-2-yl]phenoxy]ethynol IUPAC Name: 2-[2-ethenyl-4-[2-(3-ethenyl-4-ethynoxyphenyl)propan-2-yl]phenoxy]ethynol Traditional Name: 2-[4-[1-(4-ethynoxy-3-vinyl-phenyl)-1-methyl-ethyl]-2-vinyl-phenoxy]ethynol Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=C(C=C1)OC#C)C=C)C2=CC(=C(C=C2)OC#CO)C=C

Isomeric SMILES

CC(C)(C1=CC(=C(C=C1)OC#C)C=C)C2=CC(=C(C=C2)OC#CO)C=C

InChI

InChI=1S/C23H20O3/c1-6-17-15-19(9-11-21(17)25-8-3)23(4,5)20-10-12-22(26-14-13-24)18(7-2)16-20/h3,6-7,9-12,15-16,24H,1-2H2,4-5H3