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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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