1-[4-methoxy-2-[(E)-1-phenylprop-1-enyl]-3-propan-2-yloxy-phenyl]prop-2-en-1-ol

Systemtic Name: 1-[4-methoxy-2-[(E)-1-phenylprop-1-enyl]-3-propan-2-yloxy-phenyl]prop-2-en-1-ol Openeye Name: 1-[3-isopropoxy-4-methoxy-2-[(E)-1-phenylprop-1-enyl]phenyl]prop-2-en-1-ol CAS Name: 1-[4-methoxy-2-[(E)-1-phenylprop-1-enyl]-3-propan-2-yloxyphenyl]-2-propen-1-ol IUPAC Name: 1-[4-methoxy-2-[(E)-1-phenylprop-1-enyl]-3-propan-2-yloxyphenyl]prop-2-en-1-ol Traditional Name: 1-[3-isopropoxy-4-methoxy-2-[(E)-1-phenylprop-1-enyl]phenyl]prop-2-en-1-ol Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)C2=C(C=CC(=C2OC(C)C)OC)C(C=C)O

Isomeric SMILES

C/C=C(\C1=CC=CC=C1)/C2=C(C=CC(=C2OC(C)C)OC)C(C=C)O

InChI

InChI=1S/C22H26O3/c1-6-17(16-11-9-8-10-12-16)21-18(19(23)7-2)13-14-20(24-5)22(21)25-15(3)4/h6-15,19,23H,2H2,1,3-5H3/b17-6+