1,1,4,4-tetramethyl-6-[5-phenyl-2-(2-propoxyphenyl)phenyl]-2,3-dihydronaphthalene

Systemtic Name: 1,1,4,4-tetramethyl-6-[5-phenyl-2-(2-propoxyphenyl)phenyl]-2,3-dihydronaphthalene Openeye Name: 1,1,4,4-tetramethyl-6-[5-phenyl-2-(2-propoxyphenyl)phenyl]tetralin CAS Name: 1,1,4,4-tetramethyl-6-[5-phenyl-2-(2-propoxyphenyl)phenyl]-2,3-dihydronaphthalene IUPAC Name: 1,1,4,4-tetramethyl-6-[5-phenyl-2-(2-propoxyphenyl)phenyl]-2,3-dihydronaphthalene Traditional Name: 1,1,4,4-tetramethyl-6-[5-phenyl-2-(2-propoxyphenyl)phenyl]tetralin Formula: C35H38O MolecularWeight: 474.67562

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=C(C=C(C=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)C(CCC5(C)C)(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1C2=C(C=C(C=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)C(CCC5(C)C)(C)C

InChI

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