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

Systemtic Name: 7-(2,5-diphenylphenyl)-1,1,4,4-tetramethyl-5-propoxy-2,3-dihydronaphthalene Openeye Name: 7-(2,5-diphenylphenyl)-1,1,4,4-tetramethyl-5-propoxy-tetralin CAS Name: 7-(2,5-diphenylphenyl)-1,1,4,4-tetramethyl-5-propoxy-2,3-dihydronaphthalene IUPAC Name: 7-(2,5-diphenylphenyl)-1,1,4,4-tetramethyl-5-propoxy-2,3-dihydronaphthalene Traditional Name: 7-(2,5-diphenylphenyl)-1,1,4,4-tetramethyl-5-propoxy-tetralin Formula: C35H38O MolecularWeight: 474.67562

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=CC2=C1C(CCC2(C)C)(C)C)C3=C(C=CC(=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCOC1=CC(=CC2=C1C(CCC2(C)C)(C)C)C3=C(C=CC(=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H38O/c1-6-21-36-32-24-28(23-31-33(32)35(4,5)20-19-34(31,2)3)30-22-27(25-13-9-7-10-14-25)17-18-29(30)26-15-11-8-12-16-26/h7-18,22-24H,6,19-21H2,1-5H3