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

Systemtic Name: 4-[4,4-bis(5-cyclopentyl-2-methyl-4-oxidanyl-phenyl)butan-2-yl]-2-cyclopentyl-5-methyl-phenol Openeye Name: 4-[3,3-bis(5-cyclopentyl-4-hydroxy-2-methyl-phenyl)-1-methyl-propyl]-2-cyclopentyl-5-methyl-phenol CAS Name: 4-[4,4-bis(5-cyclopentyl-4-hydroxy-2-methylphenyl)butan-2-yl]-2-cyclopentyl-5-methylphenol IUPAC Name: 4-[4,4-bis(5-cyclopentyl-4-hydroxy-2-methylphenyl)butan-2-yl]-2-cyclopentyl-5-methylphenol Traditional Name: 4-[3,3-bis(5-cyclopentyl-4-hydroxy-2-methyl-phenyl)-1-methyl-propyl]-2-cyclopentyl-5-methyl-phenol Formula: C40H52O3 MolecularWeight: 580.83908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C2CCCC2)C(C)CC(C3=C(C=C(C(=C3)C4CCCC4)O)C)C5=C(C=C(C(=C5)C6CCCC6)O)C

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C2CCCC2)C(C)CC(C3=C(C=C(C(=C3)C4CCCC4)O)C)C5=C(C=C(C(=C5)C6CCCC6)O)C

InChI

InChI=1S/C40H52O3/c1-24(31-21-34(28-11-5-6-12-28)38(41)18-25(31)2)17-37(32-22-35(29-13-7-8-14-29)39(42)19-26(32)3)33-23-36(30-15-9-10-16-30)40(43)20-27(33)4/h18-24,28-30,37,41-43H,5-17H2,1-4H3