[8-(2-methyl-6-oxidanyl-heptanoyl)oxy-1,8a-dihydronaphthalen-1-yl] 2,2-diethylpent-4-enoate

Systemtic Name: [8-(2-methyl-6-oxidanyl-heptanoyl)oxy-1,8a-dihydronaphthalen-1-yl] 2,2-diethylpent-4-enoate Openeye Name: [8-(6-hydroxy-2-methyl-heptanoyl)oxy-1,8a-dihydronaphthalen-1-yl] 2,2-diethylpent-4-enoate CAS Name: 2,2-diethyl-4-pentenoic acid [8-(6-hydroxy-2-methyl-1-oxoheptoxy)-1,8a-dihydronaphthalen-1-yl] ester IUPAC Name: [8-(6-hydroxy-2-methylheptanoyl)oxy-1,8a-dihydronaphthalen-1-yl] 2,2-diethylpent-4-enoate Traditional Name: 2,2-diethylpent-4-enoic acid [8-(6-hydroxy-2-methyl-heptanoyl)oxy-1,8a-dihydronaphthalen-1-yl] ester Formula: C27H38O5 MolecularWeight: 442.58762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC=C)C(=O)OC1C=CC=C2C1C(=CC=C2)OC(=O)C(C)CCCC(C)O

Isomeric SMILES

CCC(CC)(CC=C)C(=O)OC1C=CC=C2C1C(=CC=C2)OC(=O)C(C)CCCC(C)O

InChI

InChI=1S/C27H38O5/c1-6-18-27(7-2,8-3)26(30)32-23-17-11-15-21-14-10-16-22(24(21)23)31-25(29)19(4)12-9-13-20(5)28/h6,10-11,14-17,19-20,23-24,28H,1,7-9,12-13,18H2,2-5H3