[3-[1-(4-chlorophenyl)-3-oxidanylidene-butyl]-2-oxidanylidene-chromen-4-yl] (5-methyl-2-propan-2-yl-cyclohexyl) carbonate

Systemtic Name: [3-[1-(4-chlorophenyl)-3-oxidanylidene-butyl]-2-oxidanylidene-chromen-4-yl] (5-methyl-2-propan-2-yl-cyclohexyl) carbonate Openeye Name: [3-[1-(4-chlorophenyl)-3-oxo-butyl]-2-oxo-chromen-4-yl] (2-isopropyl-5-methyl-cyclohexyl) carbonate CAS Name: carbonic acid [3-[1-(4-chlorophenyl)-3-oxobutyl]-2-oxo-1-benzopyran-4-yl] (5-methyl-2-propan-2-ylcyclohexyl) ester IUPAC Name: [3-[1-(4-chlorophenyl)-3-oxobutyl]-2-oxochromen-4-yl] (5-methyl-2-propan-2-ylcyclohexyl) carbonate Traditional Name: carbonic acid [3-[1-(4-chlorophenyl)-3-keto-butyl]-2-keto-chromen-4-yl] (2-isopropyl-5-methyl-cyclohexyl) ester Formula: C30H33ClO6 MolecularWeight: 525.03242

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)OC2=C(C(=O)OC3=CC=CC=C32)C(CC(=O)C)C4=CC=C(C=C4)Cl)C(C)C

Isomeric SMILES

CC1CCC(C(C1)OC(=O)OC2=C(C(=O)OC3=CC=CC=C32)C(CC(=O)C)C4=CC=C(C=C4)Cl)C(C)C

InChI

InChI=1S/C30H33ClO6/c1-17(2)22-14-9-18(3)15-26(22)36-30(34)37-28-23-7-5-6-8-25(23)35-29(33)27(28)24(16-19(4)32)20-10-12-21(31)13-11-20/h5-8,10-13,17-18,22,24,26H,9,14-16H2,1-4H3