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

Systemtic Name: 2,6-dicyclopentyl-4-[2-(3,5-dicyclopentyl-4-oxidanyl-phenyl)propan-2-yl]phenol Openeye Name: 2,6-dicyclopentyl-4-[1-(3,5-dicyclopentyl-4-hydroxy-phenyl)-1-methyl-ethyl]phenol CAS Name: 2,6-dicyclopentyl-4-[2-(3,5-dicyclopentyl-4-hydroxyphenyl)propan-2-yl]phenol IUPAC Name: 2,6-dicyclopentyl-4-[2-(3,5-dicyclopentyl-4-hydroxyphenyl)propan-2-yl]phenol Traditional Name: 2,6-dicyclopentyl-4-[1-(3,5-dicyclopentyl-4-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(=C(C(=C1)C2CCCC2)O)C3CCCC3)C4=CC(=C(C(=C4)C5CCCC5)O)C6CCCC6

Isomeric SMILES

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

InChI

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