2-cyclopentyl-6-[(3-cyclopentyl-2-oxidanyl-5-propan-2-yl-phenyl)methyl]-4-propan-2-yl-phenol

Systemtic Name: 2-cyclopentyl-6-[(3-cyclopentyl-2-oxidanyl-5-propan-2-yl-phenyl)methyl]-4-propan-2-yl-phenol Openeye Name: 2-cyclopentyl-6-[(3-cyclopentyl-2-hydroxy-5-isopropyl-phenyl)methyl]-4-isopropyl-phenol CAS Name: 2-cyclopentyl-6-[(3-cyclopentyl-2-hydroxy-5-propan-2-ylphenyl)methyl]-4-propan-2-ylphenol IUPAC Name: 2-cyclopentyl-6-[(3-cyclopentyl-2-hydroxy-5-propan-2-ylphenyl)methyl]-4-propan-2-ylphenol Traditional Name: 2-cyclopentyl-6-(3-cyclopentyl-2-hydroxy-5-isopropyl-benzyl)-4-isopropyl-phenol Formula: C29H40O2 MolecularWeight: 420.6267

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C2CCCC2)O)CC3=C(C(=CC(=C3)C(C)C)C4CCCC4)O

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C2CCCC2)O)CC3=C(C(=CC(=C3)C(C)C)C4CCCC4)O

InChI

InChI=1S/C29H40O2/c1-18(2)22-13-24(28(30)26(16-22)20-9-5-6-10-20)15-25-14-23(19(3)4)17-27(29(25)31)21-11-7-8-12-21/h13-14,16-21,30-31H,5-12,15H2,1-4H3