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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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