6-bromanyl-7-[ethoxy(methoxy)methoxy]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene

Systemtic Name: 6-bromanyl-7-[ethoxy(methoxy)methoxy]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 6-bromo-7-[ethoxy(methoxy)methoxy]-1,1,4,4-tetramethyl-tetralin CAS Name: 6-bromo-7-[ethoxy(methoxy)methoxy]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 6-bromo-7-[ethoxy(methoxy)methoxy]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 6-bromo-7-[ethoxy(methoxy)methoxy]-1,1,4,4-tetramethyl-tetralin Formula: C18H27BrO3 MolecularWeight: 371.30918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(OC)OC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)Br

Isomeric SMILES

CCOC(OC)OC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)Br

InChI

InChI=1S/C18H27BrO3/c1-7-21-16(20-6)22-15-11-13-12(10-14(15)19)17(2,3)8-9-18(13,4)5/h10-11,16H,7-9H2,1-6H3