2-ethyl-4-[1-(3-ethyl-4-oxidanyl-phenyl)-4-(4-hydroxyphenyl)cyclohexyl]phenol

Systemtic Name: 2-ethyl-4-[1-(3-ethyl-4-oxidanyl-phenyl)-4-(4-hydroxyphenyl)cyclohexyl]phenol Openeye Name: 2-ethyl-4-[1-(3-ethyl-4-hydroxy-phenyl)-4-(4-hydroxyphenyl)cyclohexyl]phenol CAS Name: 2-ethyl-4-[1-(3-ethyl-4-hydroxyphenyl)-4-(4-hydroxyphenyl)cyclohexyl]phenol IUPAC Name: 2-ethyl-4-[1-(3-ethyl-4-hydroxyphenyl)-4-(4-hydroxyphenyl)cyclohexyl]phenol Traditional Name: 2-ethyl-4-[1-(3-ethyl-4-hydroxy-phenyl)-4-(4-hydroxyphenyl)cyclohexyl]phenol Formula: C28H32O3 MolecularWeight: 416.55188

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C2(CCC(CC2)C3=CC=C(C=C3)O)C4=CC(=C(C=C4)O)CC)O

Isomeric SMILES

CCC1=C(C=CC(=C1)C2(CCC(CC2)C3=CC=C(C=C3)O)C4=CC(=C(C=C4)O)CC)O

InChI

InChI=1S/C28H32O3/c1-3-19-17-23(7-11-26(19)30)28(24-8-12-27(31)20(4-2)18-24)15-13-22(14-16-28)21-5-9-25(29)10-6-21/h5-12,17-18,22,29-31H,3-4,13-16H2,1-2H3