[(6aR,10aR)-3-methanoyl-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-yl] ethanoate

Systemtic Name: [(6aR,10aR)-3-methanoyl-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-yl] ethanoate Openeye Name: [(6aR,10aR)-3-formyl-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-yl] acetate CAS Name: acetic acid [(6aR,10aR)-3-formyl-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c][1]benzopyran-1-yl] ester IUPAC Name: [(6aR,10aR)-3-formyl-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-yl] acetate Traditional Name: acetic acid [(6aR,10aR)-3-formyl-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-yl] ester Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1)C3=C(C=C(C=C3OC(=O)C)C=O)OC2(C)C

Isomeric SMILES

CC1=CC[C@@H]2[C@@H](C1)C3=C(C=C(C=C3OC(=O)C)C=O)OC2(C)C

InChI

InChI=1S/C19H22O4/c1-11-5-6-15-14(7-11)18-16(22-12(2)21)8-13(10-20)9-17(18)23-19(15,3)4/h5,8-10,14-15H,6-7H2,1-4H3/t14-,15-/m1/s1