2-[4-methyl-2-(2-methylbut-3-yn-2-yloxy)-5-phenylmethoxy-phenyl]pent-4-en-2-ol

Systemtic Name: 2-[4-methyl-2-(2-methylbut-3-yn-2-yloxy)-5-phenylmethoxy-phenyl]pent-4-en-2-ol Openeye Name: 2-[5-benzyloxy-2-(1,1-dimethylprop-2-ynoxy)-4-methyl-phenyl]pent-4-en-2-ol CAS Name: 2-[4-methyl-2-(2-methylbut-3-yn-2-yloxy)-5-phenylmethoxyphenyl]-4-penten-2-ol IUPAC Name: 2-[4-methyl-2-(2-methylbut-3-yn-2-yloxy)-5-phenylmethoxyphenyl]pent-4-en-2-ol Traditional Name: 2-[5-benzoxy-2-(1,1-dimethylprop-2-ynoxy)-4-methyl-phenyl]pent-4-en-2-ol Formula: C24H28O3 MolecularWeight: 364.47732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OCC2=CC=CC=C2)C(C)(CC=C)O)OC(C)(C)C#C

Isomeric SMILES

CC1=CC(=C(C=C1OCC2=CC=CC=C2)C(C)(CC=C)O)OC(C)(C)C#C

InChI

InChI=1S/C24H28O3/c1-7-14-24(6,25)20-16-21(26-17-19-12-10-9-11-13-19)18(3)15-22(20)27-23(4,5)8-2/h2,7,9-13,15-16,25H,1,14,17H2,3-6H3