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

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

CCCCCC(C)(C(=O)OC1=CC=CC2=CC=CC(C21)OC(=O)C(CC)(CC)CC=C)O

Isomeric SMILES

CCCCCC(C)(C(=O)OC1=CC=CC2=CC=CC(C21)OC(=O)C(CC)(CC)CC=C)O

InChI

InChI=1S/C27H38O5/c1-6-10-11-19-26(5,30)24(28)31-21-16-12-14-20-15-13-17-22(23(20)21)32-25(29)27(8-3,9-4)18-7-2/h7,12-17,22-23,30H,2,6,8-11,18-19H2,1,3-5H3