3-[[2-(1-hydroxyethyl)-2-(3-methoxyphenyl)pentoxy]methyl]-3-(3-methoxyphenyl)hexan-2-ol

Systemtic Name: 3-[[2-(1-hydroxyethyl)-2-(3-methoxyphenyl)pentoxy]methyl]-3-(3-methoxyphenyl)hexan-2-ol Openeye Name: 3-[[2-(1-hydroxyethyl)-2-(3-methoxyphenyl)pentoxy]methyl]-3-(3-methoxyphenyl)hexan-2-ol CAS Name: 3-[[2-(1-hydroxyethyl)-2-(3-methoxyphenyl)pentoxy]methyl]-3-(3-methoxyphenyl)-2-hexanol IUPAC Name: 3-[[2-(1-hydroxyethyl)-2-(3-methoxyphenyl)pentoxy]methyl]-3-(3-methoxyphenyl)hexan-2-ol Traditional Name: 3-[[2-(1-hydroxyethyl)-2-(3-methoxyphenyl)pentoxy]methyl]-3-(3-methoxyphenyl)hexan-2-ol Formula: C28H42O5 MolecularWeight: 458.63008

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(COCC(CCC)(C1=CC(=CC=C1)OC)C(C)O)(C2=CC(=CC=C2)OC)C(C)O

Isomeric SMILES

CCCC(COCC(CCC)(C1=CC(=CC=C1)OC)C(C)O)(C2=CC(=CC=C2)OC)C(C)O

InChI

InChI=1S/C28H42O5/c1-7-15-27(21(3)29,23-11-9-13-25(17-23)31-5)19-33-20-28(16-8-2,22(4)30)24-12-10-14-26(18-24)32-6/h9-14,17-18,21-22,29-30H,7-8,15-16,19-20H2,1-6H3