(Z)-1-cyclopentyl-5-(oxan-2-yloxy)-8-phenoxy-oct-5-en-3-yn-2-ol

Systemtic Name: (Z)-1-cyclopentyl-5-(oxan-2-yloxy)-8-phenoxy-oct-5-en-3-yn-2-ol Openeye Name: (Z)-1-cyclopentyl-8-phenoxy-5-tetrahydropyran-2-yloxy-oct-5-en-3-yn-2-ol CAS Name: (Z)-1-cyclopentyl-5-(2-oxanyloxy)-8-phenoxy-2-oct-5-en-3-ynol IUPAC Name: (Z)-1-cyclopentyl-5-(oxan-2-yloxy)-8-phenoxyoct-5-en-3-yn-2-ol Traditional Name: (Z)-1-cyclopentyl-8-phenoxy-5-tetrahydropyran-2-yloxy-oct-5-en-3-yn-2-ol Formula: C24H32O4 MolecularWeight: 384.50848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C#CC(=CCCOC2=CC=CC=C2)OC3CCCCO3)O

Isomeric SMILES

C1CCC(C1)CC(C#C/C(=C/CCOC2=CC=CC=C2)/OC3CCCCO3)O

InChI

InChI=1S/C24H32O4/c25-21(19-20-9-4-5-10-20)15-16-23(28-24-14-6-7-17-27-24)13-8-18-26-22-11-2-1-3-12-22/h1-3,11-13,20-21,24-25H,4-10,14,17-19H2/b23-13-