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

Systemtic Name: 6-(2,5-diphenylphenyl)-7-methoxy-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 6-(2,5-diphenylphenyl)-7-methoxy-1,1,4,4-tetramethyl-tetralin CAS Name: 6-(2,5-diphenylphenyl)-7-methoxy-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 6-(2,5-diphenylphenyl)-7-methoxy-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 6-(2,5-diphenylphenyl)-7-methoxy-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=C(C(=C2)OC)C3=C(C=CC(=C3)C4=CC=CC=C4)C5=CC=CC=C5)(C)C)C

Isomeric SMILES

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

InChI

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