(Z)-3-(4-methoxyphenyl)-1-phenyl-dec-2-en-4-yn-1-ol

Systemtic Name: (Z)-3-(4-methoxyphenyl)-1-phenyl-dec-2-en-4-yn-1-ol Openeye Name: (Z)-3-(4-methoxyphenyl)-1-phenyl-dec-2-en-4-yn-1-ol CAS Name: (Z)-3-(4-methoxyphenyl)-1-phenyl-1-dec-2-en-4-ynol IUPAC Name: (Z)-3-(4-methoxyphenyl)-1-phenyldec-2-en-4-yn-1-ol Traditional Name: (Z)-3-(4-methoxyphenyl)-1-phenyl-dec-2-en-4-yn-1-ol Formula: C23H26O2 MolecularWeight: 334.45134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC#CC(=CC(C1=CC=CC=C1)O)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H26O2/c1-3-4-5-6-8-13-21(19-14-16-22(25-2)17-15-19)18-23(24)20-11-9-7-10-12-20/h7,9-12,14-18,23-24H,3-6H2,1-2H3/b21-18+