4-methyl-2-(1-methylcyclopropyl)-6-[1-[5-methyl-3-(1-methylcyclopropyl)-2-oxidanyl-phenyl]butyl]phenol

Systemtic Name: 4-methyl-2-(1-methylcyclopropyl)-6-[1-[5-methyl-3-(1-methylcyclopropyl)-2-oxidanyl-phenyl]butyl]phenol Openeye Name: 2-[1-[2-hydroxy-5-methyl-3-(1-methylcyclopropyl)phenyl]butyl]-4-methyl-6-(1-methylcyclopropyl)phenol CAS Name: 2-[1-[2-hydroxy-5-methyl-3-(1-methylcyclopropyl)phenyl]butyl]-4-methyl-6-(1-methylcyclopropyl)phenol IUPAC Name: 2-[1-[2-hydroxy-5-methyl-3-(1-methylcyclopropyl)phenyl]butyl]-4-methyl-6-(1-methylcyclopropyl)phenol Traditional Name: 2-[1-[2-hydroxy-5-methyl-3-(1-methylcyclopropyl)phenyl]butyl]-4-methyl-6-(1-methylcyclopropyl)phenol Formula: C26H34O2 MolecularWeight: 378.54696

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C(=CC(=C1)C)C2(CC2)C)O)C3=C(C(=CC(=C3)C)C4(CC4)C)O

Isomeric SMILES

CCCC(C1=C(C(=CC(=C1)C)C2(CC2)C)O)C3=C(C(=CC(=C3)C)C4(CC4)C)O

InChI

InChI=1S/C26H34O2/c1-6-7-18(19-12-16(2)14-21(23(19)27)25(4)8-9-25)20-13-17(3)15-22(24(20)28)26(5)10-11-26/h12-15,18,27-28H,6-11H2,1-5H3