[(2R)-2-[(3E)-4,8-dimethylnona-3,7-dienyl]-2-methyl-chromen-6-yl] ethanoate

Systemtic Name: [(2R)-2-[(3E)-4,8-dimethylnona-3,7-dienyl]-2-methyl-chromen-6-yl] ethanoate Openeye Name: [(2R)-2-[(3E)-4,8-dimethylnona-3,7-dienyl]-2-methyl-chromen-6-yl] acetate CAS Name: acetic acid [(2R)-2-[(3E)-4,8-dimethylnona-3,7-dienyl]-2-methyl-1-benzopyran-6-yl] ester IUPAC Name: [(2R)-2-[(3E)-4,8-dimethylnona-3,7-dienyl]-2-methylchromen-6-yl] acetate Traditional Name: acetic acid [(2R)-2-[(3E)-4,8-dimethylnona-3,7-dienyl]-2-methyl-chromen-6-yl] ester Formula: C23H30O3 MolecularWeight: 354.4825

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC1(C=CC2=C(O1)C=CC(=C2)OC(=O)C)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC[C@@]1(C=CC2=C(O1)C=CC(=C2)OC(=O)C)C)/C)C

InChI

InChI=1S/C23H30O3/c1-17(2)8-6-9-18(3)10-7-14-23(5)15-13-20-16-21(25-19(4)24)11-12-22(20)26-23/h8,10-13,15-16H,6-7,9,14H2,1-5H3/b18-10+/t23-/m1/s1