(Z)-3-butyl-4-[2-(4-methoxyphenyl)ethynyl]-2-phenyl-oct-3-en-2-ol

Systemtic Name: (Z)-3-butyl-4-[2-(4-methoxyphenyl)ethynyl]-2-phenyl-oct-3-en-2-ol Openeye Name: (Z)-3-butyl-4-[2-(4-methoxyphenyl)ethynyl]-2-phenyl-oct-3-en-2-ol CAS Name: (Z)-3-butyl-4-[2-(4-methoxyphenyl)ethynyl]-2-phenyl-3-octen-2-ol IUPAC Name: (Z)-3-butyl-4-[2-(4-methoxyphenyl)ethynyl]-2-phenyloct-3-en-2-ol Traditional Name: (Z)-3,4-dibutyl-6-(4-methoxyphenyl)-2-phenyl-hex-3-en-5-yn-2-ol Formula: C27H34O2 MolecularWeight: 390.55766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C(CCCC)C(C)(C1=CC=CC=C1)O)C#CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCC/C(=C(\CCCC)/C(C)(C1=CC=CC=C1)O)/C#CC2=CC=C(C=C2)OC

InChI

InChI=1S/C27H34O2/c1-5-7-12-23(19-16-22-17-20-25(29-4)21-18-22)26(15-8-6-2)27(3,28)24-13-10-9-11-14-24/h9-11,13-14,17-18,20-21,28H,5-8,12,15H2,1-4H3/b26-23-