(Z)-8-(4-methoxyphenyl)-5,6-diphenyl-oct-5-en-7-yn-4-ol

Systemtic Name: (Z)-8-(4-methoxyphenyl)-5,6-diphenyl-oct-5-en-7-yn-4-ol Openeye Name: (Z)-8-(4-methoxyphenyl)-5,6-diphenyl-oct-5-en-7-yn-4-ol CAS Name: (Z)-8-(4-methoxyphenyl)-5,6-diphenyl-4-oct-5-en-7-ynol IUPAC Name: (Z)-8-(4-methoxyphenyl)-5,6-diphenyloct-5-en-7-yn-4-ol Traditional Name: (Z)-8-(4-methoxyphenyl)-5,6-diphenyl-oct-5-en-7-yn-4-ol Formula: C27H26O2 MolecularWeight: 382.49414

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=C(C#CC1=CC=C(C=C1)OC)C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CCCC(/C(=C(\C#CC1=CC=C(C=C1)OC)/C2=CC=CC=C2)/C3=CC=CC=C3)O

InChI

InChI=1S/C27H26O2/c1-3-10-26(28)27(23-13-8-5-9-14-23)25(22-11-6-4-7-12-22)20-17-21-15-18-24(29-2)19-16-21/h4-9,11-16,18-19,26,28H,3,10H2,1-2H3/b27-25+