3-[1-(4-methoxyphenyl)ethenyl]-2,4,6-trimethyl-phenol

Systemtic Name: 3-[1-(4-methoxyphenyl)ethenyl]-2,4,6-trimethyl-phenol Openeye Name: 3-[1-(4-methoxyphenyl)vinyl]-2,4,6-trimethyl-phenol CAS Name: 3-[1-(4-methoxyphenyl)ethenyl]-2,4,6-trimethylphenol IUPAC Name: 3-[1-(4-methoxyphenyl)ethenyl]-2,4,6-trimethylphenol Traditional Name: 3-[1-(4-methoxyphenyl)vinyl]-2,4,6-trimethyl-phenol Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=C)C2=CC=C(C=C2)OC)C)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=C)C2=CC=C(C=C2)OC)C)O)C

InChI

InChI=1S/C18H20O2/c1-11-10-12(2)18(19)14(4)17(11)13(3)15-6-8-16(20-5)9-7-15/h6-10,19H,3H2,1-2,4-5H3