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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3(C4=CC(=C(C=C4)O)CC5=CC=CC=C5)C6=CC(=C(C=C6)O)CC7=CC=CC=C7

Isomeric SMILES

C1C2CC3CC1CC(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/c37-34-13-11-30(22-28(34)16-24-7-3-1-4-8-24)36(32-18-26-15-27(20-32)21-33(36)19-26)31-12-14-35(38)29(23-31)17-25-9-5-2-6-10-25/h1-14,22-23,26-27,32-33,37-38H,15-21H2