2-[4-[1-[4-(2-hydroxyethyloxy)-3-propyl-phenyl]-1-phenyl-ethyl]-2-propyl-phenoxy]ethanol

Systemtic Name: 2-[4-[1-[4-(2-hydroxyethyloxy)-3-propyl-phenyl]-1-phenyl-ethyl]-2-propyl-phenoxy]ethanol Openeye Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-propyl-phenyl]-1-phenyl-ethyl]-2-propyl-phenoxy]ethanol CAS Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-propylphenyl]-1-phenylethyl]-2-propylphenoxy]ethanol IUPAC Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-propylphenyl]-1-phenylethyl]-2-propylphenoxy]ethanol Traditional Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-propyl-phenyl]-1-phenyl-ethyl]-2-propyl-phenoxy]ethanol Formula: C30H38O4 MolecularWeight: 462.62032

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C(C)(C2=CC=CC=C2)C3=CC(=C(C=C3)OCCO)CCC)OCCO

Isomeric SMILES

CCCC1=C(C=CC(=C1)C(C)(C2=CC=CC=C2)C3=CC(=C(C=C3)OCCO)CCC)OCCO

InChI

InChI=1S/C30H38O4/c1-4-9-23-21-26(13-15-28(23)33-19-17-31)30(3,25-11-7-6-8-12-25)27-14-16-29(34-20-18-32)24(22-27)10-5-2/h6-8,11-16,21-22,31-32H,4-5,9-10,17-20H2,1-3H3