[4-methoxy-2-[4-methoxy-2-(3-methylbut-2-enyl)phenoxy]-6-(3-methylbut-2-enyl)phenyl] ethanoate

Systemtic Name: [4-methoxy-2-[4-methoxy-2-(3-methylbut-2-enyl)phenoxy]-6-(3-methylbut-2-enyl)phenyl] ethanoate Openeye Name: [4-methoxy-2-[4-methoxy-2-(3-methylbut-2-enyl)phenoxy]-6-(3-methylbut-2-enyl)phenyl] acetate CAS Name: acetic acid [4-methoxy-2-[4-methoxy-2-(3-methylbut-2-enyl)phenoxy]-6-(3-methylbut-2-enyl)phenyl] ester IUPAC Name: [4-methoxy-2-[4-methoxy-2-(3-methylbut-2-enyl)phenoxy]-6-(3-methylbut-2-enyl)phenyl] acetate Traditional Name: acetic acid [4-methoxy-2-[4-methoxy-2-(3-methylbut-2-enyl)phenoxy]-6-(3-methylbut-2-enyl)phenyl] ester Formula: C26H32O5 MolecularWeight: 424.52928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC(=CC(=C1OC(=O)C)OC2=C(C=C(C=C2)OC)CC=C(C)C)OC)C

Isomeric SMILES

CC(=CCC1=CC(=CC(=C1OC(=O)C)OC2=C(C=C(C=C2)OC)CC=C(C)C)OC)C

InChI

InChI=1S/C26H32O5/c1-17(2)8-10-20-14-22(28-6)12-13-24(20)31-25-16-23(29-7)15-21(11-9-18(3)4)26(25)30-19(5)27/h8-9,12-16H,10-11H2,1-7H3