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

Systemtic Name: 4,6-dicyclopentyl-2-[(3,5-dicyclopentyl-2-methyl-6-oxidanyl-phenyl)methyl]-3-methyl-phenol Openeye Name: 4,6-dicyclopentyl-2-[(3,5-dicyclopentyl-2-hydroxy-6-methyl-phenyl)methyl]-3-methyl-phenol CAS Name: 4,6-dicyclopentyl-2-[(3,5-dicyclopentyl-2-hydroxy-6-methylphenyl)methyl]-3-methylphenol IUPAC Name: 4,6-dicyclopentyl-2-[(3,5-dicyclopentyl-2-hydroxy-6-methylphenyl)methyl]-3-methylphenol Traditional Name: 4,6-dicyclopentyl-2-(3,5-dicyclopentyl-2-hydroxy-6-methyl-benzyl)-3-methyl-phenol Formula: C35H48O2 MolecularWeight: 500.75442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1C2CCCC2)C3CCCC3)O)CC4=C(C(=CC(=C4O)C5CCCC5)C6CCCC6)C

Isomeric SMILES

CC1=C(C(=C(C=C1C2CCCC2)C3CCCC3)O)CC4=C(C(=CC(=C4O)C5CCCC5)C6CCCC6)C

InChI

InChI=1S/C35H48O2/c1-22-28(24-11-3-4-12-24)19-32(26-15-7-8-16-26)34(36)30(22)21-31-23(2)29(25-13-5-6-14-25)20-33(35(31)37)27-17-9-10-18-27/h19-20,24-27,36-37H,3-18,21H2,1-2H3