[(6aR,10aR)-6,6,9-trimethyl-3-(2-methyl-6-oxidanylidene-hexan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-yl] ethanoate

Systemtic Name: [(6aR,10aR)-6,6,9-trimethyl-3-(2-methyl-6-oxidanylidene-hexan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-yl] ethanoate Openeye Name: [(6aR,10aR)-3-(1,1-dimethyl-5-oxo-pentyl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-yl] acetate CAS Name: acetic acid [(6aR,10aR)-6,6,9-trimethyl-3-(2-methyl-6-oxohexan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c][1]benzopyran-1-yl] ester IUPAC Name: [(6aR,10aR)-6,6,9-trimethyl-3-(2-methyl-6-oxohexan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-yl] acetate Traditional Name: acetic acid [(6aR,10aR)-3-(5-keto-1,1-dimethyl-pentyl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-yl] ester Formula: C25H34O4 MolecularWeight: 398.53506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34O4/c1-16-9-10-20-19(13-16)23-21(28-17(2)27)14-18(15-22(23)29-25(20,5)6)24(3,4)11-7-8-12-26/h9,12,14-15,19-20H,7-8,10-11,13H2,1-6H3/t19-,20-/m1/s1