4,6-bis[(4-hydroxyphenyl)methyl]-5-phenethyl-benzene-1,3-diol

Systemtic Name: 4,6-bis[(4-hydroxyphenyl)methyl]-5-phenethyl-benzene-1,3-diol Openeye Name: 4,6-bis[(4-hydroxyphenyl)methyl]-5-phenethyl-benzene-1,3-diol CAS Name: 4,6-bis[(4-hydroxyphenyl)methyl]-5-phenethylbenzene-1,3-diol IUPAC Name: 4,6-bis[(4-hydroxyphenyl)methyl]-5-phenethylbenzene-1,3-diol Traditional Name: 4,6-bis(4-hydroxybenzyl)-5-phenethyl-resorcinol Formula: C28H26O4 MolecularWeight: 426.50364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=C(C(=CC(=C2CC3=CC=C(C=C3)O)O)O)CC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CCC2=C(C(=CC(=C2CC3=CC=C(C=C3)O)O)O)CC4=CC=C(C=C4)O

InChI

InChI=1S/C28H26O4/c29-22-11-6-20(7-12-22)16-25-24(15-10-19-4-2-1-3-5-19)26(28(32)18-27(25)31)17-21-8-13-23(30)14-9-21/h1-9,11-14,18,29-32H,10,15-17H2