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

Systemtic Name: 2-cyclopentyl-6-[(3-cyclopentyl-5-ethyl-2-oxidanyl-phenyl)methyl]-4-ethyl-phenol Openeye Name: 2-cyclopentyl-6-[(3-cyclopentyl-5-ethyl-2-hydroxy-phenyl)methyl]-4-ethyl-phenol CAS Name: 2-cyclopentyl-6-[(3-cyclopentyl-5-ethyl-2-hydroxyphenyl)methyl]-4-ethylphenol IUPAC Name: 2-cyclopentyl-6-[(3-cyclopentyl-5-ethyl-2-hydroxyphenyl)methyl]-4-ethylphenol Traditional Name: 2-cyclopentyl-6-(3-cyclopentyl-5-ethyl-2-hydroxy-benzyl)-4-ethyl-phenol Formula: C27H36O2 MolecularWeight: 392.57354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)C2CCCC2)O)CC3=C(C(=CC(=C3)CC)C4CCCC4)O

Isomeric SMILES

CCC1=CC(=C(C(=C1)C2CCCC2)O)CC3=C(C(=CC(=C3)CC)C4CCCC4)O

InChI

InChI=1S/C27H36O2/c1-3-18-13-22(26(28)24(15-18)20-9-5-6-10-20)17-23-14-19(4-2)16-25(27(23)29)21-11-7-8-12-21/h13-16,20-21,28-29H,3-12,17H2,1-2H3