1-[bis(5-tert-butyl-3-methyl-2-pentoxy-phenyl)methyl]-5-tert-butyl-3-methyl-2-pentoxy-benzene

Systemtic Name: 1-[bis(5-tert-butyl-3-methyl-2-pentoxy-phenyl)methyl]-5-tert-butyl-3-methyl-2-pentoxy-benzene Openeye Name: 1-[bis(5-tert-butyl-3-methyl-2-pentoxy-phenyl)methyl]-5-tert-butyl-3-methyl-2-pentoxy-benzene CAS Name: 1-[bis(5-tert-butyl-3-methyl-2-pentoxyphenyl)methyl]-5-tert-butyl-3-methyl-2-pentoxybenzene IUPAC Name: 1-[bis(5-tert-butyl-3-methyl-2-pentoxyphenyl)methyl]-5-tert-butyl-3-methyl-2-pentoxybenzene Traditional Name: 2-amoxy-1-[bis(2-amoxy-5-tert-butyl-3-methyl-phenyl)methyl]-5-tert-butyl-3-methyl-benzene Formula: C49H76O3 MolecularWeight: 713.12594

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1C(C2=CC(=CC(=C2OCCCCC)C)C(C)(C)C)C3=CC(=CC(=C3OCCCCC)C)C(C)(C)C)C(C)(C)C)C

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1C(C2=CC(=CC(=C2OCCCCC)C)C(C)(C)C)C3=CC(=CC(=C3OCCCCC)C)C(C)(C)C)C(C)(C)C)C

InChI

InChI=1S/C49H76O3/c1-16-19-22-25-50-44-34(4)28-37(47(7,8)9)31-40(44)43(41-32-38(48(10,11)12)29-35(5)45(41)51-26-23-20-17-2)42-33-39(49(13,14)15)30-36(6)46(42)52-27-24-21-18-3/h28-33,43H,16-27H2,1-15H3