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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(C=CC(=C2C3CCCC3)O)CC4=C(C(=C(C=C4)O)C5CCCC5)C6CCCC6

Isomeric SMILES

C1CCC(C1)C2=C(C=CC(=C2C3CCCC3)O)CC4=C(C(=C(C=C4)O)C5CCCC5)C6CCCC6

InChI

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