2-methyl-4-[2-[1-(3-methyl-4-oxidanyl-phenyl)but-3-en-2-yloxy]but-3-enyl]phenol

Systemtic Name: 2-methyl-4-[2-[1-(3-methyl-4-oxidanyl-phenyl)but-3-en-2-yloxy]but-3-enyl]phenol Openeye Name: 4-[2-[1-[(4-hydroxy-3-methyl-phenyl)methyl]allyloxy]but-3-enyl]-2-methyl-phenol CAS Name: 4-[2-[1-(4-hydroxy-3-methylphenyl)but-3-en-2-yloxy]but-3-enyl]-2-methylphenol IUPAC Name: 4-[2-[1-(4-hydroxy-3-methylphenyl)but-3-en-2-yloxy]but-3-enyl]-2-methylphenol Traditional Name: 4-[2-[1-(4-hydroxy-3-methyl-benzyl)allyloxy]but-3-enyl]-2-methyl-phenol Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(C=C)OC(CC2=CC(=C(C=C2)O)C)C=C)O

Isomeric SMILES

CC1=C(C=CC(=C1)CC(C=C)OC(CC2=CC(=C(C=C2)O)C)C=C)O

InChI

InChI=1S/C22H26O3/c1-5-19(13-17-7-9-21(23)15(3)11-17)25-20(6-2)14-18-8-10-22(24)16(4)12-18/h5-12,19-20,23-24H,1-2,13-14H2,3-4H3