4-[3-[4-oxidanyl-3-(phenylmethyl)phenyl]-1-adamantyl]-2-(phenylmethyl)phenol

Systemtic Name: 4-[3-[4-oxidanyl-3-(phenylmethyl)phenyl]-1-adamantyl]-2-(phenylmethyl)phenol Openeye Name: 2-benzyl-4-[3-(3-benzyl-4-hydroxy-phenyl)-1-adamantyl]phenol CAS Name: 4-[3-[4-hydroxy-3-(phenylmethyl)phenyl]-1-adamantyl]-2-(phenylmethyl)phenol IUPAC Name: 2-benzyl-4-[3-(3-benzyl-4-hydroxyphenyl)-1-adamantyl]phenol Traditional Name: 2-benzyl-4-[3-(3-benzyl-4-hydroxy-phenyl)-1-adamantyl]phenol Formula: C36H36O2 MolecularWeight: 500.66984

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)C4=CC(=C(C=C4)O)CC5=CC=CC=C5)C6=CC(=C(C=C6)O)CC7=CC=CC=C7

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)C4=CC(=C(C=C4)O)CC5=CC=CC=C5)C6=CC(=C(C=C6)O)CC7=CC=CC=C7

InChI

InChI=1S/C36H36O2/c37-33-13-11-31(18-29(33)16-25-7-3-1-4-8-25)35-20-27-15-28(21-35)23-36(22-27,24-35)32-12-14-34(38)30(19-32)17-26-9-5-2-6-10-26/h1-14,18-19,27-28,37-38H,15-17,20-24H2