[3-methyl-3-(4-methylpent-3-enyl)benzo[f]chromen-9-yl] ethanoate

Systemtic Name: [3-methyl-3-(4-methylpent-3-enyl)benzo[f]chromen-9-yl] ethanoate Openeye Name: [3-methyl-3-(4-methylpent-3-enyl)benzo[f]chromen-9-yl] acetate CAS Name: acetic acid [3-methyl-3-(4-methylpent-3-enyl)-9-benzo[f][1]benzopyranyl] ester IUPAC Name: [3-methyl-3-(4-methylpent-3-enyl)benzo[f]chromen-9-yl] acetate Traditional Name: acetic acid [3-methyl-3-(4-methylpent-3-enyl)benzo[f]chromen-9-yl] ester Formula: C22H24O3 MolecularWeight: 336.42416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1(C=CC2=C(O1)C=CC3=C2C=C(C=C3)OC(=O)C)C)C

Isomeric SMILES

CC(=CCCC1(C=CC2=C(O1)C=CC3=C2C=C(C=C3)OC(=O)C)C)C

InChI

InChI=1S/C22H24O3/c1-15(2)6-5-12-22(4)13-11-19-20-14-18(24-16(3)23)9-7-17(20)8-10-21(19)25-22/h6-11,13-14H,5,12H2,1-4H3