4-[3,3-bis(5-cyclopentyl-2-methyl-4-oxidanyl-phenyl)propyl]-2-cyclopentyl-5-methyl-phenol

Systemtic Name: 4-[3,3-bis(5-cyclopentyl-2-methyl-4-oxidanyl-phenyl)propyl]-2-cyclopentyl-5-methyl-phenol Openeye Name: 4-[3,3-bis(5-cyclopentyl-4-hydroxy-2-methyl-phenyl)propyl]-2-cyclopentyl-5-methyl-phenol CAS Name: 4-[3,3-bis(5-cyclopentyl-4-hydroxy-2-methylphenyl)propyl]-2-cyclopentyl-5-methylphenol IUPAC Name: 4-[3,3-bis(5-cyclopentyl-4-hydroxy-2-methylphenyl)propyl]-2-cyclopentyl-5-methylphenol Traditional Name: 4-[3,3-bis(5-cyclopentyl-4-hydroxy-2-methyl-phenyl)propyl]-2-cyclopentyl-5-methyl-phenol Formula: C39H50O3 MolecularWeight: 566.8125

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C39H50O3/c1-24-18-37(40)34(27-10-4-5-11-27)21-30(24)16-17-31(32-22-35(28-12-6-7-13-28)38(41)19-25(32)2)33-23-36(29-14-8-9-15-29)39(42)20-26(33)3/h18-23,27-29,31,40-42H,4-17H2,1-3H3