2-[2-ethenyl-4-[1-(3-ethenyl-4-ethynoxy-phenyl)cyclohexyl]phenoxy]ethynol

Systemtic Name: 2-[2-ethenyl-4-[1-(3-ethenyl-4-ethynoxy-phenyl)cyclohexyl]phenoxy]ethynol Openeye Name: 2-[4-[1-(4-ethynoxy-3-vinyl-phenyl)cyclohexyl]-2-vinyl-phenoxy]ethynol CAS Name: 2-[2-ethenyl-4-[1-(3-ethenyl-4-ethynoxyphenyl)cyclohexyl]phenoxy]ethynol IUPAC Name: 2-[2-ethenyl-4-[1-(3-ethenyl-4-ethynoxyphenyl)cyclohexyl]phenoxy]ethynol Traditional Name: 2-[4-[1-(4-ethynoxy-3-vinyl-phenyl)cyclohexyl]-2-vinyl-phenoxy]ethynol Formula: C26H24O3 MolecularWeight: 384.46696

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(C=CC(=C1)C2(CCCCC2)C3=CC(=C(C=C3)OC#CO)C=C)OC#C

Isomeric SMILES

C=CC1=C(C=CC(=C1)C2(CCCCC2)C3=CC(=C(C=C3)OC#CO)C=C)OC#C

InChI

InChI=1S/C26H24O3/c1-4-20-18-22(10-12-24(20)28-6-3)26(14-8-7-9-15-26)23-11-13-25(29-17-16-27)21(5-2)19-23/h3-5,10-13,18-19,27H,1-2,7-9,14-15H2