4-[bis(3,5-diethyl-4-oxidanyl-phenyl)methyl]benzene-1,3-diol

Systemtic Name: 4-[bis(3,5-diethyl-4-oxidanyl-phenyl)methyl]benzene-1,3-diol Openeye Name: 4-[bis(3,5-diethyl-4-hydroxy-phenyl)methyl]benzene-1,3-diol CAS Name: 4-[bis(3,5-diethyl-4-hydroxyphenyl)methyl]benzene-1,3-diol IUPAC Name: 4-[bis(3,5-diethyl-4-hydroxyphenyl)methyl]benzene-1,3-diol Traditional Name: 4-[bis(3,5-diethyl-4-hydroxy-phenyl)methyl]resorcinol Formula: C27H32O4 MolecularWeight: 420.54058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1O)CC)C(C2=C(C=C(C=C2)O)O)C3=CC(=C(C(=C3)CC)O)CC

Isomeric SMILES

CCC1=CC(=CC(=C1O)CC)C(C2=C(C=C(C=C2)O)O)C3=CC(=C(C(=C3)CC)O)CC

InChI

InChI=1S/C27H32O4/c1-5-16-11-20(12-17(6-2)26(16)30)25(23-10-9-22(28)15-24(23)29)21-13-18(7-3)27(31)19(8-4)14-21/h9-15,25,28-31H,5-8H2,1-4H3