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

Systemtic Name: 1-[4-methoxy-2-[(E)-1-phenylprop-1-enyl]-3-propan-2-yloxy-phenyl]-2-methyl-prop-2-en-1-ol Openeye Name: 1-[3-isopropoxy-4-methoxy-2-[(E)-1-phenylprop-1-enyl]phenyl]-2-methyl-prop-2-en-1-ol CAS Name: 1-[4-methoxy-2-[(E)-1-phenylprop-1-enyl]-3-propan-2-yloxyphenyl]-2-methyl-2-propen-1-ol IUPAC Name: 1-[4-methoxy-2-[(E)-1-phenylprop-1-enyl]-3-propan-2-yloxyphenyl]-2-methylprop-2-en-1-ol Traditional Name: 1-[3-isopropoxy-4-methoxy-2-[(E)-1-phenylprop-1-enyl]phenyl]-2-methyl-prop-2-en-1-ol Formula: C23H28O3 MolecularWeight: 352.46662

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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)C)O

Isomeric SMILES

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

InChI

InChI=1S/C23H28O3/c1-7-18(17-11-9-8-10-12-17)21-19(22(24)15(2)3)13-14-20(25-6)23(21)26-16(4)5/h7-14,16,22,24H,2H2,1,3-6H3/b18-7+