2,4-dicyclopentyl-6-[1-(3,5-dicyclopentyl-2-oxidanyl-phenyl)pentyl]phenol

Systemtic Name: 2,4-dicyclopentyl-6-[1-(3,5-dicyclopentyl-2-oxidanyl-phenyl)pentyl]phenol Openeye Name: 2,4-dicyclopentyl-6-[1-(3,5-dicyclopentyl-2-hydroxy-phenyl)pentyl]phenol CAS Name: 2,4-dicyclopentyl-6-[1-(3,5-dicyclopentyl-2-hydroxyphenyl)pentyl]phenol IUPAC Name: 2,4-dicyclopentyl-6-[1-(3,5-dicyclopentyl-2-hydroxyphenyl)pentyl]phenol Traditional Name: 2,4-dicyclopentyl-6-[1-(3,5-dicyclopentyl-2-hydroxy-phenyl)pentyl]phenol Formula: C37H52O2 MolecularWeight: 528.80758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H52O2/c1-2-3-20-31(34-23-29(25-12-4-5-13-25)21-32(36(34)38)27-16-8-9-17-27)35-24-30(26-14-6-7-15-26)22-33(37(35)39)28-18-10-11-19-28/h21-28,31,38-39H,2-20H2,1H3