2,3,3-trimethyl-1-[2-(methylamino)-3,5-bis(phenylmethoxy)cyclopentyl]oxy-heptan-2-ol

Systemtic Name: 2,3,3-trimethyl-1-[2-(methylamino)-3,5-bis(phenylmethoxy)cyclopentyl]oxy-heptan-2-ol Openeye Name: 1-[3,5-dibenzyloxy-2-(methylamino)cyclopentoxy]-2,3,3-trimethyl-heptan-2-ol CAS Name: 2,3,3-trimethyl-1-[2-(methylamino)-3,5-bis(phenylmethoxy)cyclopentyl]oxy-2-heptanol IUPAC Name: 2,3,3-trimethyl-1-[2-(methylamino)-3,5-bis(phenylmethoxy)cyclopentyl]oxyheptan-2-ol Traditional Name: 1-[3,5-dibenzoxy-2-(methylamino)cyclopentoxy]-2,3,3-trimethyl-heptan-2-ol Formula: C30H45NO4 MolecularWeight: 483.6826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C)C(C)(COC1C(CC(C1NC)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CCCCC(C)(C)C(C)(COC1C(CC(C1NC)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C30H45NO4/c1-6-7-18-29(2,3)30(4,32)22-35-28-26(34-21-24-16-12-9-13-17-24)19-25(27(28)31-5)33-20-23-14-10-8-11-15-23/h8-17,25-28,31-32H,6-7,18-22H2,1-5H3