2-methoxy-4-[(E)-2-(3-methoxy-4-oxidanyl-phenyl)ethenyl]-6-(3-methylbut-2-enyl)phenol

Systemtic Name: 2-methoxy-4-[(E)-2-(3-methoxy-4-oxidanyl-phenyl)ethenyl]-6-(3-methylbut-2-enyl)phenol Openeye Name: 4-[(E)-2-(4-hydroxy-3-methoxy-phenyl)vinyl]-2-methoxy-6-(3-methylbut-2-enyl)phenol CAS Name: 4-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-2-methoxy-6-(3-methylbut-2-enyl)phenol IUPAC Name: 4-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-2-methoxy-6-(3-methylbut-2-enyl)phenol Traditional Name: 4-[(E)-2-(4-hydroxy-3-methoxy-phenyl)vinyl]-2-methoxy-6-(3-methylbut-2-enyl)phenol Formula: C21H24O4 MolecularWeight: 340.41286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C(=CC(=C1)C=CC2=CC(=C(C=C2)O)OC)OC)O)C

Isomeric SMILES

CC(=CCC1=C(C(=CC(=C1)/C=C/C2=CC(=C(C=C2)O)OC)OC)O)C

InChI

InChI=1S/C21H24O4/c1-14(2)5-9-17-11-16(13-20(25-4)21(17)23)7-6-15-8-10-18(22)19(12-15)24-3/h5-8,10-13,22-23H,9H2,1-4H3/b7-6+