3-butoxy-4-[2-[3-[2-(2-butoxy-4-oxidanyl-phenyl)propan-2-yl]phenyl]propan-2-yl]phenol

Systemtic Name: 3-butoxy-4-[2-[3-[2-(2-butoxy-4-oxidanyl-phenyl)propan-2-yl]phenyl]propan-2-yl]phenol Openeye Name: 3-butoxy-4-[1-[3-[1-(2-butoxy-4-hydroxy-phenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]phenol CAS Name: 3-butoxy-4-[2-[3-[2-(2-butoxy-4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol IUPAC Name: 3-butoxy-4-[2-[3-[2-(2-butoxy-4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol Traditional Name: 3-butoxy-4-[1-[3-[1-(2-butoxy-4-hydroxy-phenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]phenol Formula: C32H42O4 MolecularWeight: 490.67348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)O)C(C)(C)C2=CC(=CC=C2)C(C)(C)C3=C(C=C(C=C3)O)OCCCC

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)O)C(C)(C)C2=CC(=CC=C2)C(C)(C)C3=C(C=C(C=C3)O)OCCCC

InChI

InChI=1S/C32H42O4/c1-7-9-18-35-29-21-25(33)14-16-27(29)31(3,4)23-12-11-13-24(20-23)32(5,6)28-17-15-26(34)22-30(28)36-19-10-8-2/h11-17,20-22,33-34H,7-10,18-19H2,1-6H3