6-(2,5-diphenylphenyl)-7-(methoxymethoxy)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene

Systemtic Name: 6-(2,5-diphenylphenyl)-7-(methoxymethoxy)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 6-(2,5-diphenylphenyl)-7-(methoxymethoxy)-1,1,4,4-tetramethyl-tetralin CAS Name: 6-(2,5-diphenylphenyl)-7-(methoxymethoxy)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 6-(2,5-diphenylphenyl)-7-(methoxymethoxy)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 6-(2,5-diphenylphenyl)-7-(methoxymethoxy)-1,1,4,4-tetramethyl-tetralin Formula: C34H36O2 MolecularWeight: 476.64844

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C(=C2)OCOC)C3=C(C=CC(=C3)C4=CC=CC=C4)C5=CC=CC=C5)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C(=C2)OCOC)C3=C(C=CC(=C3)C4=CC=CC=C4)C5=CC=CC=C5)(C)C)C

InChI

InChI=1S/C34H36O2/c1-33(2)18-19-34(3,4)31-22-32(36-23-35-5)29(21-30(31)33)28-20-26(24-12-8-6-9-13-24)16-17-27(28)25-14-10-7-11-15-25/h6-17,20-22H,18-19,23H2,1-5H3