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

Systemtic Name: 3-methoxy-6-[(E)-3-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]prop-2-enyl]-2-(3-methylbut-2-enoxy)phenol Openeye Name: 3-methoxy-6-[(E)-3-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]allyl]-2-(3-methylbut-2-enoxy)phenol CAS Name: 3-methoxy-6-[(E)-3-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]prop-2-enyl]-2-(3-methylbut-2-enoxy)phenol IUPAC Name: 3-methoxy-6-[(E)-3-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]prop-2-enyl]-2-(3-methylbut-2-enoxy)phenol Traditional Name: 3-methoxy-6-[(E)-3-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]allyl]-2-(3-methylbut-2-enoxy)phenol Formula: C27H34O5 MolecularWeight: 438.55586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1)C=CCC2=C(C(=C(C=C2)OC)OCC=C(C)C)O)OC)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1)/C=C/CC2=C(C(=C(C=C2)OC)OCC=C(C)C)O)OC)C

InChI

InChI=1S/C27H34O5/c1-19(2)14-16-31-23-12-10-21(18-25(23)30-6)8-7-9-22-11-13-24(29-5)27(26(22)28)32-17-15-20(3)4/h7-8,10-15,18,28H,9,16-17H2,1-6H3/b8-7+