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(3R,10Z,14S)-3,7,11-trimethyl-14-prop-1-en-2-yl-cyclotetradeca-5,6,10-trien-1-one

(3R,10Z,14S)-3,7,11-trimethyl-14-prop-1-en-2-yl-cyclotetradeca-5,6,10-trien-1-one

Systemtic Name:(3R,10Z,14S)-3,7,11-trimethyl-14-prop-1-en-2-yl-cyclotetradeca-5,6,10-trien-1-one
Openeye Name:(3R,10Z,14S)-14-isopropenyl-3,7,11-trimethyl-cyclotetradeca-5,6,10-trien-1-one
CAS Name:(3R,10Z,14S)-3,7,11-trimethyl-14-(1-methylethenyl)-1-cyclotetradeca-5,6,10-trienone
IUPAC Name:(3R,10Z,14S)-3,7,11-trimethyl-14-prop-1-en-2-ylcyclotetradeca-5,6,10-trien-1-one
Traditional Name:(3R,10Z,14S)-14-isopropenyl-3,7,11-trimethyl-cyclotetradeca-5,6,10-trien-1-one
Formula: C20H30O
MolecularWeight: 286.4516
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C=C(CCC=C(CCC(C(=O)C1)C(=C)C)C)C


Isomeric SMILES

C[C@@H]1CC=C=C(CC/C=C(\CC[C@H](C(=O)C1)C(=C)C)/C)C


InChI

InChI=1S/C20H30O/c1-15(2)19-13-12-17(4)10-6-8-16(3)9-7-11-18(5)14-20(19)21/h7,10,18-19H,1,6,8,11-14H2,2-5H3/b17-10-/t9?,18-,19+/m1/s1


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