5,8-bis(3,5-dimethyl-4-oxidanyl-phenyl)-1,3,5,8-tetramethyl-6,7-dihydronaphthalen-2-ol

Systemtic Name: 5,8-bis(3,5-dimethyl-4-oxidanyl-phenyl)-1,3,5,8-tetramethyl-6,7-dihydronaphthalen-2-ol Openeye Name: 1,4-bis(4-hydroxy-3,5-dimethyl-phenyl)-1,4,5,7-tetramethyl-tetralin-6-ol CAS Name: 5,8-bis(4-hydroxy-3,5-dimethylphenyl)-1,3,5,8-tetramethyl-6,7-dihydronaphthalen-2-ol IUPAC Name: 5,8-bis(4-hydroxy-3,5-dimethylphenyl)-1,3,5,8-tetramethyl-6,7-dihydronaphthalen-2-ol Traditional Name: 1,4-bis(4-hydroxy-3,5-dimethyl-phenyl)-1,4,5,7-tetramethyl-tetralin-6-ol Formula: C30H36O3 MolecularWeight: 444.60504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2(CCC(C3=C(C(=C(C=C32)C)O)C)(C)C4=CC(=C(C(=C4)C)O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2(CCC(C3=C(C(=C(C=C32)C)O)C)(C)C4=CC(=C(C(=C4)C)O)C)C

InChI

InChI=1S/C30H36O3/c1-16-11-22(12-17(2)26(16)31)29(7)9-10-30(8,23-13-18(3)27(32)19(4)14-23)25-21(6)28(33)20(5)15-24(25)29/h11-15,31-33H,9-10H2,1-8H3