1-(3,4-dimethoxy-2-prop-2-enyl-phenyl)hept-6-en-1-ol

Systemtic Name: 1-(3,4-dimethoxy-2-prop-2-enyl-phenyl)hept-6-en-1-ol Openeye Name: 1-(2-allyl-3,4-dimethoxy-phenyl)hept-6-en-1-ol CAS Name: 1-(3,4-dimethoxy-2-prop-2-enylphenyl)-6-hepten-1-ol IUPAC Name: 1-(3,4-dimethoxy-2-prop-2-enylphenyl)hept-6-en-1-ol Traditional Name: 1-(2-allyl-3,4-dimethoxy-phenyl)hept-6-en-1-ol Formula: C18H26O3 MolecularWeight: 290.39724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(CCCCC=C)O)CC=C)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(CCCCC=C)O)CC=C)OC

InChI

InChI=1S/C18H26O3/c1-5-7-8-9-11-16(19)14-12-13-17(20-3)18(21-4)15(14)10-6-2/h5-6,12-13,16,19H,1-2,7-11H2,3-4H3