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(2Z)-2-[7-(4,8-dimethyl-5-oxidanyl-non-7-enyl)-7-methyl-6-oxidanylidene-oxepan-3-ylidene]ethanal

(2Z)-2-[7-(4,8-dimethyl-5-oxidanyl-non-7-enyl)-7-methyl-6-oxidanylidene-oxepan-3-ylidene]ethanal

Systemtic Name:(2Z)-2-[7-(4,8-dimethyl-5-oxidanyl-non-7-enyl)-7-methyl-6-oxidanylidene-oxepan-3-ylidene]ethanal
Openeye Name:(2Z)-2-[7-(5-hydroxy-4,8-dimethyl-non-7-enyl)-7-methyl-6-oxo-oxepan-3-ylidene]acetaldehyde
CAS Name:(2Z)-2-[7-(5-hydroxy-4,8-dimethylnon-7-enyl)-7-methyl-6-oxo-3-oxepanylidene]acetaldehyde
IUPAC Name:(2Z)-2-[7-(5-hydroxy-4,8-dimethylnon-7-enyl)-7-methyl-6-oxooxepan-3-ylidene]acetaldehyde
Traditional Name:(2Z)-2-[7-(5-hydroxy-4,8-dimethyl-non-7-enyl)-6-keto-7-methyl-oxepan-3-ylidene]acetaldehyde
Formula: C20H32O4
MolecularWeight: 336.46568
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1(C(=O)CCC(=CC=O)CO1)C)C(CC=C(C)C)O


Isomeric SMILES

CC(CCCC1(C(=O)CC/C(=C/C=O)/CO1)C)C(CC=C(C)C)O


InChI

InChI=1S/C20H32O4/c1-15(2)7-9-18(22)16(3)6-5-12-20(4)19(23)10-8-17(11-13-21)14-24-20/h7,11,13,16,18,22H,5-6,8-10,12,14H2,1-4H3/b17-11-


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