2-[3,5-bis(oxan-2-yloxy)-2-[3-(oxan-2-yloxy)-5-phenyl-pentyl]cyclopentyl]ethanal

Systemtic Name: 2-[3,5-bis(oxan-2-yloxy)-2-[3-(oxan-2-yloxy)-5-phenyl-pentyl]cyclopentyl]ethanal Openeye Name: 2-[2-(5-phenyl-3-tetrahydropyran-2-yloxy-pentyl)-3,5-di(tetrahydropyran-2-yloxy)cyclopentyl]acetaldehyde CAS Name: 2-[3,5-bis(2-oxanyloxy)-2-[3-(2-oxanyloxy)-5-phenylpentyl]cyclopentyl]acetaldehyde IUPAC Name: 2-[3,5-bis(oxan-2-yloxy)-2-[3-(oxan-2-yloxy)-5-phenylpentyl]cyclopentyl]acetaldehyde Traditional Name: 2-[2-(5-phenyl-3-tetrahydropyran-2-yloxy-pentyl)-3,5-di(tetrahydropyran-2-yloxy)cyclopentyl]acetaldehyde Formula: C33H50O7 MolecularWeight: 558.7459

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2CC(C(C2CCC(CCC3=CC=CC=C3)OC4CCCCO4)CC=O)OC5CCCCO5

Isomeric SMILES

C1CCOC(C1)OC2CC(C(C2CCC(CCC3=CC=CC=C3)OC4CCCCO4)CC=O)OC5CCCCO5

InChI

InChI=1S/C33H50O7/c34-20-19-28-27(18-17-26(38-31-12-4-7-21-35-31)16-15-25-10-2-1-3-11-25)29(39-32-13-5-8-22-36-32)24-30(28)40-33-14-6-9-23-37-33/h1-3,10-11,20,26-33H,4-9,12-19,21-24H2