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

Systemtic Name: 2,4-dicyclopentyl-6-[2-(3,5-dicyclopentyl-2-oxidanyl-phenyl)propan-2-yl]phenol Openeye Name: 2,4-dicyclopentyl-6-[1-(3,5-dicyclopentyl-2-hydroxy-phenyl)-1-methyl-ethyl]phenol CAS Name: 2,4-dicyclopentyl-6-[2-(3,5-dicyclopentyl-2-hydroxyphenyl)propan-2-yl]phenol IUPAC Name: 2,4-dicyclopentyl-6-[2-(3,5-dicyclopentyl-2-hydroxyphenyl)propan-2-yl]phenol Traditional Name: 2,4-dicyclopentyl-6-[1-(3,5-dicyclopentyl-2-hydroxy-phenyl)-1-methyl-ethyl]phenol Formula: C35H48O2 MolecularWeight: 500.75442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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