(3-heptyl-9-methyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-yl) ethanoate

Systemtic Name: (3-heptyl-9-methyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-yl) ethanoate Openeye Name: (3-heptyl-9-methyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-yl) acetate CAS Name: acetic acid (3-heptyl-9-methyl-6a,7,10,10a-tetrahydro-6H-benzo[c][1]benzopyran-1-yl) ester IUPAC Name: (3-heptyl-9-methyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-yl) acetate Traditional Name: acetic acid (3-heptyl-9-methyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-yl) ester Formula: C23H32O3 MolecularWeight: 356.49838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC2=C(C3CC(=CCC3CO2)C)C(=C1)OC(=O)C

Isomeric SMILES

CCCCCCCC1=CC2=C(C3CC(=CCC3CO2)C)C(=C1)OC(=O)C

InChI

InChI=1S/C23H32O3/c1-4-5-6-7-8-9-18-13-21-23(22(14-18)26-17(3)24)20-12-16(2)10-11-19(20)15-25-21/h10,13-14,19-20H,4-9,11-12,15H2,1-3H3