3-ethyl-6-methyl-2-[[1-(5-methyl-3-oxidanyl-2-propan-2-yl-phenyl)cyclohexyl]methyl]phenol

Systemtic Name: 3-ethyl-6-methyl-2-[[1-(5-methyl-3-oxidanyl-2-propan-2-yl-phenyl)cyclohexyl]methyl]phenol Openeye Name: 3-ethyl-2-[[1-(3-hydroxy-2-isopropyl-5-methyl-phenyl)cyclohexyl]methyl]-6-methyl-phenol CAS Name: 3-ethyl-2-[[1-(3-hydroxy-5-methyl-2-propan-2-ylphenyl)cyclohexyl]methyl]-6-methylphenol IUPAC Name: 3-ethyl-2-[[1-(3-hydroxy-5-methyl-2-propan-2-ylphenyl)cyclohexyl]methyl]-6-methylphenol Traditional Name: 3-ethyl-2-[[1-(3-hydroxy-2-isopropyl-5-methyl-phenyl)cyclohexyl]methyl]-6-methyl-phenol Formula: C26H36O2 MolecularWeight: 380.56284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)C)O)CC2(CCCCC2)C3=CC(=CC(=C3C(C)C)O)C

Isomeric SMILES

CCC1=C(C(=C(C=C1)C)O)CC2(CCCCC2)C3=CC(=CC(=C3C(C)C)O)C

InChI

InChI=1S/C26H36O2/c1-6-20-11-10-19(5)25(28)21(20)16-26(12-8-7-9-13-26)22-14-18(4)15-23(27)24(22)17(2)3/h10-11,14-15,17,27-28H,6-9,12-13,16H2,1-5H3