2-[(1S,2R,5R)-2-[4-naphthalen-2-yl-3-(oxan-2-yloxy)but-1-ynyl]-5-oxidanyl-cyclopentyl]ethanal

Systemtic Name: 2-[(1S,2R,5R)-2-[4-naphthalen-2-yl-3-(oxan-2-yloxy)but-1-ynyl]-5-oxidanyl-cyclopentyl]ethanal Openeye Name: 2-[(1S,2R,5R)-2-hydroxy-5-[4-(2-naphthyl)-3-tetrahydropyran-2-yloxy-but-1-ynyl]cyclopentyl]acetaldehyde CAS Name: 2-[(1S,2R,5R)-2-hydroxy-5-[4-(2-naphthalenyl)-3-(2-oxanyloxy)but-1-ynyl]cyclopentyl]acetaldehyde IUPAC Name: 2-[(1S,2R,5R)-2-hydroxy-5-[4-naphthalen-2-yl-3-(oxan-2-yloxy)but-1-ynyl]cyclopentyl]acetaldehyde Traditional Name: 2-[(1S,2R,5R)-2-hydroxy-5-[4-(2-naphthyl)-3-tetrahydropyran-2-yloxy-but-1-ynyl]cyclopentyl]acetaldehyde Formula: C26H30O4 MolecularWeight: 406.514

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC(CC2=CC3=CC=CC=C3C=C2)C#CC4CCC(C4CC=O)O

Isomeric SMILES

C1CCOC(C1)OC(CC2=CC3=CC=CC=C3C=C2)C#C[C@@H]4CC[C@H]([C@H]4CC=O)O

InChI

InChI=1S/C26H30O4/c27-15-14-24-21(11-13-25(24)28)10-12-23(30-26-7-3-4-16-29-26)18-19-8-9-20-5-1-2-6-22(20)17-19/h1-2,5-6,8-9,15,17,21,23-26,28H,3-4,7,11,13-14,16,18H2/t21-,23?,24+,25-,26?/m1/s1