[2-[(E)-6-methoxy-4,8-dimethyl-non-3-enyl]-5,7,8-trimethyl-3,4-dihydro-2H-chromen-6-yl] ethanoate

Systemtic Name: [2-[(E)-6-methoxy-4,8-dimethyl-non-3-enyl]-5,7,8-trimethyl-3,4-dihydro-2H-chromen-6-yl] ethanoate Openeye Name: [2-[(E)-6-methoxy-4,8-dimethyl-non-3-enyl]-5,7,8-trimethyl-chroman-6-yl] acetate CAS Name: acetic acid [2-[(E)-6-methoxy-4,8-dimethylnon-3-enyl]-5,7,8-trimethyl-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [2-[(E)-6-methoxy-4,8-dimethylnon-3-enyl]-5,7,8-trimethyl-3,4-dihydro-2H-chromen-6-yl] acetate Traditional Name: acetic acid [2-[(E)-6-methoxy-4,8-dimethyl-non-3-enyl]-5,7,8-trimethyl-chroman-6-yl] ester Formula: C26H40O4 MolecularWeight: 416.5934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)CCC=C(C)CC(CC(C)C)OC

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)CC/C=C(\C)/CC(CC(C)C)OC

InChI

InChI=1S/C26H40O4/c1-16(2)14-23(28-8)15-17(3)10-9-11-22-12-13-24-20(6)25(29-21(7)27)18(4)19(5)26(24)30-22/h10,16,22-23H,9,11-15H2,1-8H3/b17-10+