2-methyl-4-[(5Z)-5-[4-(oxan-2-yloxy)but-2-ynylidene]-3-phenylmethoxy-cyclopenten-1-yl]but-3-yn-2-ol

Systemtic Name: 2-methyl-4-[(5Z)-5-[4-(oxan-2-yloxy)but-2-ynylidene]-3-phenylmethoxy-cyclopenten-1-yl]but-3-yn-2-ol Openeye Name: 4-[(5Z)-3-benzyloxy-5-(4-tetrahydropyran-2-yloxybut-2-ynylidene)cyclopenten-1-yl]-2-methyl-but-3-yn-2-ol CAS Name: 2-methyl-4-[(5Z)-5-[4-(2-oxanyloxy)but-2-ynylidene]-3-phenylmethoxy-1-cyclopentenyl]-3-butyn-2-ol IUPAC Name: 2-methyl-4-[(5Z)-5-[4-(oxan-2-yloxy)but-2-ynylidene]-3-phenylmethoxycyclopenten-1-yl]but-3-yn-2-ol Traditional Name: 4-[(5Z)-3-benzoxy-5-(4-tetrahydropyran-2-yloxybut-2-ynylidene)cyclopenten-1-yl]-2-methyl-but-3-yn-2-ol Formula: C26H30O4 MolecularWeight: 406.514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC(CC1=CC#CCOC2CCCCO2)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C#CC\1=CC(C/C1=C/C#CCOC2CCCCO2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C26H30O4/c1-26(2,27)15-14-23-19-24(30-20-21-10-4-3-5-11-21)18-22(23)12-6-8-16-28-25-13-7-9-17-29-25/h3-5,10-12,19,24-25,27H,7,9,13,16-18,20H2,1-2H3/b22-12-