3-[[3-(ethoxymethoxy)-5-(ethoxymethoxymethyl)phenyl]methoxy]-2-methyl-1-phenyl-heptan-2-ol

Systemtic Name: 3-[[3-(ethoxymethoxy)-5-(ethoxymethoxymethyl)phenyl]methoxy]-2-methyl-1-phenyl-heptan-2-ol Openeye Name: 3-[[3-(ethoxymethoxy)-5-(ethoxymethoxymethyl)phenyl]methoxy]-2-methyl-1-phenyl-heptan-2-ol CAS Name: 3-[[3-(ethoxymethoxy)-5-(ethoxymethoxymethyl)phenyl]methoxy]-2-methyl-1-phenyl-2-heptanol IUPAC Name: 3-[[3-(ethoxymethoxy)-5-(ethoxymethoxymethyl)phenyl]methoxy]-2-methyl-1-phenylheptan-2-ol Traditional Name: 3-[3-(ethoxymethoxy)-5-(ethoxymethoxymethyl)benzyl]oxy-2-methyl-1-phenyl-heptan-2-ol Formula: C28H42O6 MolecularWeight: 474.62948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C)(CC1=CC=CC=C1)O)OCC2=CC(=CC(=C2)COCOCC)OCOCC

Isomeric SMILES

CCCCC(C(C)(CC1=CC=CC=C1)O)OCC2=CC(=CC(=C2)COCOCC)OCOCC

InChI

InChI=1S/C28H42O6/c1-5-8-14-27(28(4,29)18-23-12-10-9-11-13-23)33-20-25-15-24(19-32-21-30-6-2)16-26(17-25)34-22-31-7-3/h9-13,15-17,27,29H,5-8,14,18-22H2,1-4H3