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

Systemtic Name: 6-[2-(3-methoxyphenyl)-5-phenyl-phenyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 6-[2-(3-methoxyphenyl)-5-phenyl-phenyl]-1,1,4,4-tetramethyl-tetralin CAS Name: 6-[2-(3-methoxyphenyl)-5-phenylphenyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 6-[2-(3-methoxyphenyl)-5-phenylphenyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 6-[2-(3-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(=CC=C5)OC)(C)C)C

Isomeric SMILES

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

InChI

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