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

Systemtic Name: 2,4-dicyclopentyl-6-[2-(3,5-dicyclopentyl-2-oxidanyl-phenyl)butan-2-yl]phenol Openeye Name: 2,4-dicyclopentyl-6-[1-(3,5-dicyclopentyl-2-hydroxy-phenyl)-1-methyl-propyl]phenol CAS Name: 2,4-dicyclopentyl-6-[2-(3,5-dicyclopentyl-2-hydroxyphenyl)butan-2-yl]phenol IUPAC Name: 2,4-dicyclopentyl-6-[2-(3,5-dicyclopentyl-2-hydroxyphenyl)butan-2-yl]phenol Traditional Name: 2,4-dicyclopentyl-6-[1-(3,5-dicyclopentyl-2-hydroxy-phenyl)-1-methyl-propyl]phenol Formula: C36H50O2 MolecularWeight: 514.781

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=CC(=CC(=C1O)C2CCCC2)C3CCCC3)C4=CC(=CC(=C4O)C5CCCC5)C6CCCC6

Isomeric SMILES

CCC(C)(C1=CC(=CC(=C1O)C2CCCC2)C3CCCC3)C4=CC(=CC(=C4O)C5CCCC5)C6CCCC6

InChI

InChI=1S/C36H50O2/c1-3-36(2,32-22-28(24-12-4-5-13-24)20-30(34(32)37)26-16-8-9-17-26)33-23-29(25-14-6-7-15-25)21-31(35(33)38)27-18-10-11-19-27/h20-27,37-38H,3-19H2,1-2H3