[4,4-dimethyl-7-(3-methyloctan-2-yl)-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl] ethanoate

Systemtic Name: [4,4-dimethyl-7-(3-methyloctan-2-yl)-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl] ethanoate Openeye Name: [7-(1,2-dimethylheptyl)-4,4-dimethyl-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl] acetate CAS Name: acetic acid [4,4-dimethyl-7-(3-methyloctan-2-yl)-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-9-yl] ester IUPAC Name: [4,4-dimethyl-7-(3-methyloctan-2-yl)-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl] acetate Traditional Name: acetic acid [7-(1,2-dimethylheptyl)-4,4-dimethyl-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl] ester Formula: C25H36O3 MolecularWeight: 384.55154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(C)C1=CC2=C(C3=C(CCC3)C(O2)(C)C)C(=C1)OC(=O)C

Isomeric SMILES

CCCCCC(C)C(C)C1=CC2=C(C3=C(CCC3)C(O2)(C)C)C(=C1)OC(=O)C

InChI

InChI=1S/C25H36O3/c1-7-8-9-11-16(2)17(3)19-14-22(27-18(4)26)24-20-12-10-13-21(20)25(5,6)28-23(24)15-19/h14-17H,7-13H2,1-6H3