3-[2-(methoxymethoxy)-3,5-di(propan-2-yl)phenyl]-7,7a-dihydro-1-benzothiophene

Systemtic Name: 3-[2-(methoxymethoxy)-3,5-di(propan-2-yl)phenyl]-7,7a-dihydro-1-benzothiophene Openeye Name: 3-[3,5-diisopropyl-2-(methoxymethoxy)phenyl]-7,7a-dihydrobenzothiophene CAS Name: 3-[2-(methoxymethoxy)-3,5-di(propan-2-yl)phenyl]-7,7a-dihydro-1-benzothiophene IUPAC Name: 3-[2-(methoxymethoxy)-3,5-di(propan-2-yl)phenyl]-7,7a-dihydro-1-benzothiophene Traditional Name: 3-[3,5-diisopropyl-2-(methoxymethoxy)phenyl]-7,7a-dihydrobenzothiophene Formula: C22H28O2S MolecularWeight: 356.52152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C2=CSC3C2=CC=CC3)OCOC)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C2=CSC3C2=CC=CC3)OCOC)C(C)C

InChI

InChI=1S/C22H28O2S/c1-14(2)16-10-18(15(3)4)22(24-13-23-5)19(11-16)20-12-25-21-9-7-6-8-17(20)21/h6-8,10-12,14-15,21H,9,13H2,1-5H3