6-[3-[[3-(ethoxymethoxy)-5-(ethoxymethoxymethyl)phenyl]methoxy]phenyl]-2-methyl-heptan-2-ol

Systemtic Name: 6-[3-[[3-(ethoxymethoxy)-5-(ethoxymethoxymethyl)phenyl]methoxy]phenyl]-2-methyl-heptan-2-ol Openeye Name: 6-[3-[[3-(ethoxymethoxy)-5-(ethoxymethoxymethyl)phenyl]methoxy]phenyl]-2-methyl-heptan-2-ol CAS Name: 6-[3-[[3-(ethoxymethoxy)-5-(ethoxymethoxymethyl)phenyl]methoxy]phenyl]-2-methyl-2-heptanol IUPAC Name: 6-[3-[[3-(ethoxymethoxy)-5-(ethoxymethoxymethyl)phenyl]methoxy]phenyl]-2-methylheptan-2-ol Traditional Name: 6-[3-[3-(ethoxymethoxy)-5-(ethoxymethoxymethyl)benzyl]oxyphenyl]-2-methyl-heptan-2-ol Formula: C28H42O6 MolecularWeight: 474.62948

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOCC1=CC(=CC(=C1)COC2=CC=CC(=C2)C(C)CCCC(C)(C)O)OCOCC

Isomeric SMILES

CCOCOCC1=CC(=CC(=C1)COC2=CC=CC(=C2)C(C)CCCC(C)(C)O)OCOCC

InChI

InChI=1S/C28H42O6/c1-6-30-20-32-18-23-14-24(16-27(15-23)34-21-31-7-2)19-33-26-12-8-11-25(17-26)22(3)10-9-13-28(4,5)29/h8,11-12,14-17,22,29H,6-7,9-10,13,18-21H2,1-5H3