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

Systemtic Name: 4-[3,3-bis(5-cyclohexyl-2-methyl-4-oxidanyl-phenyl)propyl]-2-cyclohexyl-5-methyl-phenol Openeye Name: 4-[3,3-bis(5-cyclohexyl-4-hydroxy-2-methyl-phenyl)propyl]-2-cyclohexyl-5-methyl-phenol CAS Name: 4-[3,3-bis(5-cyclohexyl-4-hydroxy-2-methylphenyl)propyl]-2-cyclohexyl-5-methylphenol IUPAC Name: 4-[3,3-bis(5-cyclohexyl-4-hydroxy-2-methylphenyl)propyl]-2-cyclohexyl-5-methylphenol Traditional Name: 4-[3,3-bis(5-cyclohexyl-4-hydroxy-2-methyl-phenyl)propyl]-2-cyclohexyl-5-methyl-phenol Formula: C42H56O3 MolecularWeight: 608.89224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C2CCCCC2)CCC(C3=C(C=C(C(=C3)C4CCCCC4)O)C)C5=C(C=C(C(=C5)C6CCCCC6)O)C

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C2CCCCC2)CCC(C3=C(C=C(C(=C3)C4CCCCC4)O)C)C5=C(C=C(C(=C5)C6CCCCC6)O)C

InChI

InChI=1S/C42H56O3/c1-27-21-40(43)37(30-13-7-4-8-14-30)24-33(27)19-20-34(35-25-38(41(44)22-28(35)2)31-15-9-5-10-16-31)36-26-39(42(45)23-29(36)3)32-17-11-6-12-18-32/h21-26,30-32,34,43-45H,4-20H2,1-3H3