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7-[8-(2,2-dimethylbutanoyloxy)-2,6-dimethyl-6-[(E)-prop-1-enyl]-2,4a,5,7,8,8a-hexahydro-1H-naphthalen-1-yl]-3,5-bis(oxidanyl)heptanoate

7-[8-(2,2-dimethylbutanoyloxy)-2,6-dimethyl-6-[(E)-prop-1-enyl]-2,4a,5,7,8,8a-hexahydro-1H-naphthalen-1-yl]-3,5-bis(oxidanyl)heptanoate

Systemtic Name:7-[8-(2,2-dimethylbutanoyloxy)-2,6-dimethyl-6-[(E)-prop-1-enyl]-2,4a,5,7,8,8a-hexahydro-1H-naphthalen-1-yl]-3,5-bis(oxidanyl)heptanoate
Openeye Name:7-[8-(2,2-dimethylbutanoyloxy)-2,6-dimethyl-6-[(E)-prop-1-enyl]-2,4a,5,7,8,8a-hexahydro-1H-naphthalen-1-yl]-3,5-dihydroxy-heptanoate
CAS Name:7-[8-(2,2-dimethyl-1-oxobutoxy)-2,6-dimethyl-6-[(E)-prop-1-enyl]-2,4a,5,7,8,8a-hexahydro-1H-naphthalen-1-yl]-3,5-dihydroxyheptanoate
IUPAC Name:7-[8-(2,2-dimethylbutanoyloxy)-2,6-dimethyl-6-[(E)-prop-1-enyl]-2,4a,5,7,8,8a-hexahydro-1H-naphthalen-1-yl]-3,5-dihydroxyheptanoate
Traditional Name:7-[8-(2,2-dimethylbutanoyloxy)-2,6-dimethyl-6-[(E)-prop-1-enyl]-2,4a,5,7,8,8a-hexahydro-1H-naphthalen-1-yl]-3,5-dihydroxy-enanthate
Formula: C28H45O6-
MolecularWeight: 477.6533
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)OC1CC(CC2C1C(C(C=C2)C)CCC(CC(CC(=O)[O-])O)O)(C)C=CC


Isomeric SMILES

CCC(C)(C)C(=O)OC1CC(CC2C1C(C(C=C2)C)CCC(CC(CC(=O)[O-])O)O)(C)/C=C/C


InChI

InChI=1S/C28H46O6/c1-7-13-28(6)16-19-10-9-18(3)22(12-11-20(29)14-21(30)15-24(31)32)25(19)23(17-28)34-26(33)27(4,5)8-2/h7,9-10,13,18-23,25,29-30H,8,11-12,14-17H2,1-6H3,(H,31,32)/p-1/b13-7+


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