[2-methyl-4-(1-oxidanylpropan-2-yl)-7-(5-phenylpentan-2-yl)-3,4-dihydro-2H-chromen-5-yl] ethanoate

Systemtic Name: [2-methyl-4-(1-oxidanylpropan-2-yl)-7-(5-phenylpentan-2-yl)-3,4-dihydro-2H-chromen-5-yl] ethanoate Openeye Name: [4-(2-hydroxy-1-methyl-ethyl)-2-methyl-7-(1-methyl-4-phenyl-butyl)chroman-5-yl] acetate CAS Name: acetic acid [4-(1-hydroxypropan-2-yl)-2-methyl-7-(5-phenylpentan-2-yl)-3,4-dihydro-2H-1-benzopyran-5-yl] ester IUPAC Name: [4-(1-hydroxypropan-2-yl)-2-methyl-7-(5-phenylpentan-2-yl)-3,4-dihydro-2H-chromen-5-yl] acetate Traditional Name: acetic acid [4-(2-hydroxy-1-methyl-ethyl)-2-methyl-7-(1-methyl-4-phenyl-butyl)chroman-5-yl] ester Formula: C26H34O4 MolecularWeight: 410.54576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(O1)C=C(C=C2OC(=O)C)C(C)CCCC3=CC=CC=C3)C(C)CO

Isomeric SMILES

CC1CC(C2=C(O1)C=C(C=C2OC(=O)C)C(C)CCCC3=CC=CC=C3)C(C)CO

InChI

InChI=1S/C26H34O4/c1-17(9-8-12-21-10-6-5-7-11-21)22-14-24-26(25(15-22)30-20(4)28)23(18(2)16-27)13-19(3)29-24/h5-7,10-11,14-15,17-19,23,27H,8-9,12-13,16H2,1-4H3