6-[2-(1-methoxyethoxymethoxy)phenyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene

Systemtic Name: 6-[2-(1-methoxyethoxymethoxy)phenyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 6-[2-(1-methoxyethoxymethoxy)phenyl]-1,1,4,4-tetramethyl-tetralin CAS Name: 6-[2-(1-methoxyethoxymethoxy)phenyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 6-[2-(1-methoxyethoxymethoxy)phenyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 6-[2-(1-methoxyethoxymethoxy)phenyl]-1,1,4,4-tetramethyl-tetralin Formula: C24H32O3 MolecularWeight: 368.50908

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OCOC1=CC=CC=C1C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CC(OC)OCOC1=CC=CC=C1C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C24H32O3/c1-17(25-6)26-16-27-22-10-8-7-9-19(22)18-11-12-20-21(15-18)24(4,5)14-13-23(20,2)3/h7-12,15,17H,13-14,16H2,1-6H3