(1E)-3-methyl-1-(2,3,6-trimethyl-4-prop-2-enoxy-phenyl)penta-1,4-dien-3-ol

Systemtic Name: (1E)-3-methyl-1-(2,3,6-trimethyl-4-prop-2-enoxy-phenyl)penta-1,4-dien-3-ol Openeye Name: (1E)-1-(4-allyloxy-2,3,6-trimethyl-phenyl)-3-methyl-penta-1,4-dien-3-ol CAS Name: (1E)-3-methyl-1-(2,3,6-trimethyl-4-prop-2-enoxyphenyl)-3-penta-1,4-dienol IUPAC Name: (1E)-3-methyl-1-(2,3,6-trimethyl-4-prop-2-enoxyphenyl)penta-1,4-dien-3-ol Traditional Name: (1E)-1-(4-allyloxy-2,3,6-trimethyl-phenyl)-3-methyl-penta-1,4-dien-3-ol Formula: C18H24O2 MolecularWeight: 272.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C=CC(C)(C=C)O)C)C)OCC=C

Isomeric SMILES

CC1=CC(=C(C(=C1/C=C/C(C)(C=C)O)C)C)OCC=C

InChI

InChI=1S/C18H24O2/c1-7-11-20-17-12-13(3)16(14(4)15(17)5)9-10-18(6,19)8-2/h7-10,12,19H,1-2,11H2,3-6H3/b10-9+