1-(4-methoxy-3-propan-2-yloxy-2-prop-2-enyl-phenyl)prop-2-en-1-ol

Systemtic Name: 1-(4-methoxy-3-propan-2-yloxy-2-prop-2-enyl-phenyl)prop-2-en-1-ol Openeye Name: 1-(2-allyl-3-isopropoxy-4-methoxy-phenyl)prop-2-en-1-ol CAS Name: 1-(4-methoxy-3-propan-2-yloxy-2-prop-2-enylphenyl)-2-propen-1-ol IUPAC Name: 1-(4-methoxy-3-propan-2-yloxy-2-prop-2-enylphenyl)prop-2-en-1-ol Traditional Name: 1-(2-allyl-3-isopropoxy-4-methoxy-phenyl)prop-2-en-1-ol Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1CC=C)C(C=C)O)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1CC=C)C(C=C)O)OC

InChI

InChI=1S/C16H22O3/c1-6-8-13-12(14(17)7-2)9-10-15(18-5)16(13)19-11(3)4/h6-7,9-11,14,17H,1-2,8H2,3-5H3