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

Systemtic Name: 6-(2,5-diphenylphenyl)-1,1,4,4-tetramethyl-7-propoxy-2,3-dihydronaphthalene Openeye Name: 6-(2,5-diphenylphenyl)-1,1,4,4-tetramethyl-7-propoxy-tetralin CAS Name: 6-(2,5-diphenylphenyl)-1,1,4,4-tetramethyl-7-propoxy-2,3-dihydronaphthalene IUPAC Name: 6-(2,5-diphenylphenyl)-1,1,4,4-tetramethyl-7-propoxy-2,3-dihydronaphthalene Traditional Name: 6-(2,5-diphenylphenyl)-1,1,4,4-tetramethyl-7-propoxy-tetralin Formula: C35H38O MolecularWeight: 474.67562

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1C3=C(C=CC(=C3)C4=CC=CC=C4)C5=CC=CC=C5)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1C3=C(C=CC(=C3)C4=CC=CC=C4)C5=CC=CC=C5)C(CCC2(C)C)(C)C

InChI

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