4-[4,4-bis(5-cyclopentyl-2-ethyl-4-oxidanyl-phenyl)butan-2-yl]-2-cyclopentyl-5-ethyl-phenol

Systemtic Name: 4-[4,4-bis(5-cyclopentyl-2-ethyl-4-oxidanyl-phenyl)butan-2-yl]-2-cyclopentyl-5-ethyl-phenol Openeye Name: 4-[3,3-bis(5-cyclopentyl-2-ethyl-4-hydroxy-phenyl)-1-methyl-propyl]-2-cyclopentyl-5-ethyl-phenol CAS Name: 4-[4,4-bis(5-cyclopentyl-2-ethyl-4-hydroxyphenyl)butan-2-yl]-2-cyclopentyl-5-ethylphenol IUPAC Name: 4-[4,4-bis(5-cyclopentyl-2-ethyl-4-hydroxyphenyl)butan-2-yl]-2-cyclopentyl-5-ethylphenol Traditional Name: 4-[3,3-bis(5-cyclopentyl-2-ethyl-4-hydroxy-phenyl)-1-methyl-propyl]-2-cyclopentyl-5-ethyl-phenol Formula: C43H58O3 MolecularWeight: 622.91882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)O)C2CCCC2)C(C)CC(C3=C(C=C(C(=C3)C4CCCC4)O)CC)C5=C(C=C(C(=C5)C6CCCC6)O)CC

Isomeric SMILES

CCC1=C(C=C(C(=C1)O)C2CCCC2)C(C)CC(C3=C(C=C(C(=C3)C4CCCC4)O)CC)C5=C(C=C(C(=C5)C6CCCC6)O)CC

InChI

InChI=1S/C43H58O3/c1-5-28-21-41(44)37(31-14-8-9-15-31)24-34(28)27(4)20-40(35-25-38(32-16-10-11-17-32)42(45)22-29(35)6-2)36-26-39(33-18-12-13-19-33)43(46)23-30(36)7-3/h21-27,31-33,40,44-46H,5-20H2,1-4H3