2-methoxy-1,3-dimethyl-5-[2,4,4-tris(4-methoxy-3,5-dimethyl-phenyl)pentan-2-yl]benzene

Systemtic Name: 2-methoxy-1,3-dimethyl-5-[2,4,4-tris(4-methoxy-3,5-dimethyl-phenyl)pentan-2-yl]benzene Openeye Name: 2-methoxy-1,3-dimethyl-5-[1,3,3-tris(4-methoxy-3,5-dimethyl-phenyl)-1-methyl-butyl]benzene CAS Name: 2-methoxy-1,3-dimethyl-5-[2,4,4-tris(4-methoxy-3,5-dimethylphenyl)pentan-2-yl]benzene IUPAC Name: 2-methoxy-1,3-dimethyl-5-[2,4,4-tris(4-methoxy-3,5-dimethylphenyl)pentan-2-yl]benzene Traditional Name: 2-methoxy-1,3-dimethyl-5-[1,3,3-tris(4-methoxy-3,5-dimethyl-phenyl)-1-methyl-butyl]benzene Formula: C41H52O4 MolecularWeight: 608.84918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C(C)(CC(C)(C2=CC(=C(C(=C2)C)OC)C)C3=CC(=C(C(=C3)C)OC)C)C4=CC(=C(C(=C4)C)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)C(C)(CC(C)(C2=CC(=C(C(=C2)C)OC)C)C3=CC(=C(C(=C3)C)OC)C)C4=CC(=C(C(=C4)C)OC)C

InChI

InChI=1S/C41H52O4/c1-24-15-32(16-25(2)36(24)42-11)40(9,33-17-26(3)37(43-12)27(4)18-33)23-41(10,34-19-28(5)38(44-13)29(6)20-34)35-21-30(7)39(45-14)31(8)22-35/h15-22H,23H2,1-14H3