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

Systemtic Name: 6-[2-(2-methoxyphenyl)-5-phenyl-phenyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 6-[2-(2-methoxyphenyl)-5-phenyl-phenyl]-1,1,4,4-tetramethyl-tetralin CAS Name: 6-[2-(2-methoxyphenyl)-5-phenylphenyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 6-[2-(2-methoxyphenyl)-5-phenylphenyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 6-[2-(2-methoxyphenyl)-5-phenyl-phenyl]-1,1,4,4-tetramethyl-tetralin Formula: C33H34O MolecularWeight: 446.62246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3=C(C=CC(=C3)C4=CC=CC=C4)C5=CC=CC=C5OC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3=C(C=CC(=C3)C4=CC=CC=C4)C5=CC=CC=C5OC)(C)C)C

InChI

InChI=1S/C33H34O/c1-32(2)19-20-33(3,4)30-22-25(16-18-29(30)32)28-21-24(23-11-7-6-8-12-23)15-17-26(28)27-13-9-10-14-31(27)34-5/h6-18,21-22H,19-20H2,1-5H3