(Z)-7-methyl-3-pentyl-4-phenyl-oct-3-en-5-yne-2,7-diol

Systemtic Name: (Z)-7-methyl-3-pentyl-4-phenyl-oct-3-en-5-yne-2,7-diol Openeye Name: (Z)-7-methyl-3-pentyl-4-phenyl-oct-3-en-5-yne-2,7-diol CAS Name: (Z)-7-methyl-3-pentyl-4-phenyloct-3-en-5-yne-2,7-diol IUPAC Name: (Z)-7-methyl-3-pentyl-4-phenyloct-3-en-5-yne-2,7-diol Traditional Name: (Z)-3-amyl-7-methyl-4-phenyl-oct-3-en-5-yne-2,7-diol Formula: C20H28O2 MolecularWeight: 300.43512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC/C(=C(/C#CC(C)(C)O)\C1=CC=CC=C1)/C(C)O

InChI

InChI=1S/C20H28O2/c1-5-6-8-13-18(16(2)21)19(14-15-20(3,4)22)17-11-9-7-10-12-17/h7,9-12,16,21-22H,5-6,8,13H2,1-4H3/b19-18+