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

Systemtic Name: 2-[(1S,2R,5R)-2-[3-(oxan-2-yloxy)-4-phenyl-but-1-ynyl]-5-oxidanyl-cyclopentyl]ethanal Openeye Name: 2-[(1S,2R,5R)-2-hydroxy-5-(4-phenyl-3-tetrahydropyran-2-yloxy-but-1-ynyl)cyclopentyl]acetaldehyde CAS Name: 2-[(1S,2R,5R)-2-hydroxy-5-[3-(2-oxanyloxy)-4-phenylbut-1-ynyl]cyclopentyl]acetaldehyde IUPAC Name: 2-[(1S,2R,5R)-2-hydroxy-5-[3-(oxan-2-yloxy)-4-phenylbut-1-ynyl]cyclopentyl]acetaldehyde Traditional Name: 2-[(1S,2R,5R)-2-hydroxy-5-(4-phenyl-3-tetrahydropyran-2-yloxy-but-1-ynyl)cyclopentyl]acetaldehyde Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC(CC2=CC=CC=C2)C#CC3CCC(C3CC=O)O

Isomeric SMILES

C1CCOC(C1)OC(CC2=CC=CC=C2)C#C[C@@H]3CC[C@H]([C@H]3CC=O)O

InChI

InChI=1S/C22H28O4/c23-14-13-20-18(10-12-21(20)24)9-11-19(16-17-6-2-1-3-7-17)26-22-8-4-5-15-25-22/h1-3,6-7,14,18-22,24H,4-5,8,10,12-13,15-16H2/t18-,19?,20+,21-,22?/m1/s1