1,5-bis[4-(1-hydroxyethyl)phenoxy]-3,3-dimethyl-pentane-1,5-diol

Systemtic Name: 1,5-bis[4-(1-hydroxyethyl)phenoxy]-3,3-dimethyl-pentane-1,5-diol Openeye Name: 1,5-bis[4-(1-hydroxyethyl)phenoxy]-3,3-dimethyl-pentane-1,5-diol CAS Name: 1,5-bis[4-(1-hydroxyethyl)phenoxy]-3,3-dimethylpentane-1,5-diol IUPAC Name: 1,5-bis[4-(1-hydroxyethyl)phenoxy]-3,3-dimethylpentane-1,5-diol Traditional Name: 1,5-bis[4-(1-hydroxyethyl)phenoxy]-3,3-dimethyl-pentane-1,5-diol Formula: C23H32O6 MolecularWeight: 404.49658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC(CC(C)(C)CC(O)OC2=CC=C(C=C2)C(C)O)O)O

Isomeric SMILES

CC(C1=CC=C(C=C1)OC(CC(C)(C)CC(O)OC2=CC=C(C=C2)C(C)O)O)O

InChI

InChI=1S/C23H32O6/c1-15(24)17-5-9-19(10-6-17)28-21(26)13-23(3,4)14-22(27)29-20-11-7-18(8-12-20)16(2)25/h5-12,15-16,21-22,24-27H,13-14H2,1-4H3