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

Systemtic Name: 6-methoxy-3-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enyl]-2-(3-methylbut-2-enoxy)phenol Openeye Name: 3-[(E)-3-(4-hydroxy-3-methoxy-phenyl)allyl]-6-methoxy-2-(3-methylbut-2-enoxy)phenol CAS Name: 3-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enyl]-6-methoxy-2-(3-methylbut-2-enoxy)phenol IUPAC Name: 3-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enyl]-6-methoxy-2-(3-methylbut-2-enoxy)phenol Traditional Name: 3-[(E)-3-(4-hydroxy-3-methoxy-phenyl)allyl]-6-methoxy-2-(3-methylbut-2-enoxy)phenol Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=CC(=C1O)OC)CC=CC2=CC(=C(C=C2)O)OC)C

Isomeric SMILES

CC(=CCOC1=C(C=CC(=C1O)OC)C/C=C/C2=CC(=C(C=C2)O)OC)C

InChI

InChI=1S/C22H26O5/c1-15(2)12-13-27-22-17(9-11-19(25-3)21(22)24)7-5-6-16-8-10-18(23)20(14-16)26-4/h5-6,8-12,14,23-24H,7,13H2,1-4H3/b6-5+