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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C2CCCC2)O)CC3=C(C(=CC(=C3C4CCCC4)C)C5CCCC5)O)C6CCCC6

Isomeric SMILES

CC1=C(C(=C(C(=C1)C2CCCC2)O)CC3=C(C(=CC(=C3C4CCCC4)C)C5CCCC5)O)C6CCCC6

InChI

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