2,5-bis(1-phenylethyl)benzene-1,4-diol; 2-(1-phenylethyl)benzene-1,4-diol

Systemtic Name: 2,5-bis(1-phenylethyl)benzene-1,4-diol; 2-(1-phenylethyl)benzene-1,4-diol Openeye Name: 2,5-bis(1-phenylethyl)benzene-1,4-diol; 2-(1-phenylethyl)benzene-1,4-diol CAS Name: 2,5-bis(1-phenylethyl)benzene-1,4-diol; 2-(1-phenylethyl)benzene-1,4-diol IUPAC Name: 2,5-bis(1-phenylethyl)benzene-1,4-diol; 2-(1-phenylethyl)benzene-1,4-diol Traditional Name: 2,5-bis(1-phenylethyl)hydroquinone; 2-(1-phenylethyl)hydroquinone Formula: C36H36O4 MolecularWeight: 532.66864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC(=C(C=C2O)C(C)C3=CC=CC=C3)O.CC(C1=CC=CC=C1)C2=C(C=CC(=C2)O)O

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC(=C(C=C2O)C(C)C3=CC=CC=C3)O.CC(C1=CC=CC=C1)C2=C(C=CC(=C2)O)O

InChI

InChI=1S/C22H22O2.C14H14O2/c1-15(17-9-5-3-6-10-17)19-13-22(24)20(14-21(19)23)16(2)18-11-7-4-8-12-18;1-10(11-5-3-2-4-6-11)13-9-12(15)7-8-14(13)16/h3-16,23-24H,1-2H3;2-10,15-16H,1H3