2,4-dicyclopentyl-6-[(3,5-dicyclopentyl-2-oxidanyl-phenyl)methyl]phenol

Systemtic Name: 2,4-dicyclopentyl-6-[(3,5-dicyclopentyl-2-oxidanyl-phenyl)methyl]phenol Openeye Name: 2,4-dicyclopentyl-6-[(3,5-dicyclopentyl-2-hydroxy-phenyl)methyl]phenol CAS Name: 2,4-dicyclopentyl-6-[(3,5-dicyclopentyl-2-hydroxyphenyl)methyl]phenol IUPAC Name: 2,4-dicyclopentyl-6-[(3,5-dicyclopentyl-2-hydroxyphenyl)methyl]phenol Traditional Name: 2,4-dicyclopentyl-6-(3,5-dicyclopentyl-2-hydroxy-benzyl)phenol Formula: C33H44O2 MolecularWeight: 472.70126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC(=C(C(=C2)CC3=CC(=CC(=C3O)C4CCCC4)C5CCCC5)O)C6CCCC6

Isomeric SMILES

C1CCC(C1)C2=CC(=C(C(=C2)CC3=CC(=CC(=C3O)C4CCCC4)C5CCCC5)O)C6CCCC6

InChI

InChI=1S/C33H44O2/c34-32-28(17-26(22-9-1-2-10-22)20-30(32)24-13-5-6-14-24)19-29-18-27(23-11-3-4-12-23)21-31(33(29)35)25-15-7-8-16-25/h17-18,20-25,34-35H,1-16,19H2