6-(2-adamantyl)-2-[5-(2-adamantyl)-2,3-dimethyl-6-oxidanyl-phenyl]-3,4-dimethyl-phenol

Systemtic Name: 6-(2-adamantyl)-2-[5-(2-adamantyl)-2,3-dimethyl-6-oxidanyl-phenyl]-3,4-dimethyl-phenol Openeye Name: 6-(2-adamantyl)-2-[3-(2-adamantyl)-2-hydroxy-5,6-dimethyl-phenyl]-3,4-dimethyl-phenol CAS Name: 6-(2-adamantyl)-2-[3-(2-adamantyl)-2-hydroxy-5,6-dimethylphenyl]-3,4-dimethylphenol IUPAC Name: 6-(2-adamantyl)-2-[3-(2-adamantyl)-2-hydroxy-5,6-dimethylphenyl]-3,4-dimethylphenol Traditional Name: 6-(2-adamantyl)-2-[3-(2-adamantyl)-2-hydroxy-5,6-dimethyl-phenyl]-3,4-dimethyl-phenol Formula: C36H46O2 MolecularWeight: 510.74924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C2C3CC4CC(C3)CC2C4)O)C5=C(C(=CC(=C5C)C)C6C7CC8CC(C7)CC6C8)O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1)C2C3CC4CC(C3)CC2C4)O)C5=C(C(=CC(=C5C)C)C6C7CC8CC(C7)CC6C8)O)C

InChI

InChI=1S/C36H46O2/c1-17-5-29(33-25-9-21-7-22(11-25)12-26(33)10-21)35(37)31(19(17)3)32-20(4)18(2)6-30(36(32)38)34-27-13-23-8-24(15-27)16-28(34)14-23/h5-6,21-28,33-34,37-38H,7-16H2,1-4H3