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(1S,4E,8E,12R,14R)-14-methoxy-1,5,9-trimethyl-12-prop-1-en-2-yl-cyclotetradeca-4,8-dien-1-ol

(1S,4E,8E,12R,14R)-14-methoxy-1,5,9-trimethyl-12-prop-1-en-2-yl-cyclotetradeca-4,8-dien-1-ol

Systemtic Name:(1S,4E,8E,12R,14R)-14-methoxy-1,5,9-trimethyl-12-prop-1-en-2-yl-cyclotetradeca-4,8-dien-1-ol
Openeye Name:(1S,4E,8E,12R,14R)-12-isopropenyl-14-methoxy-1,5,9-trimethyl-cyclotetradeca-4,8-dien-1-ol
CAS Name:(1S,4E,8E,12R,14R)-14-methoxy-1,5,9-trimethyl-12-(1-methylethenyl)-1-cyclotetradeca-4,8-dienol
IUPAC Name:(1S,4E,8E,12R,14R)-14-methoxy-1,5,9-trimethyl-12-prop-1-en-2-ylcyclotetradeca-4,8-dien-1-ol
Traditional Name:(1S,4E,8E,12R,14R)-12-isopropenyl-14-methoxy-1,5,9-trimethyl-cyclotetradeca-4,8-dien-1-ol
Formula: C21H36O2
MolecularWeight: 320.50934
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C(CC(CCC(=CCC1)C)C(=C)C)OC)(C)O


Isomeric SMILES

C/C/1=C\CC[C@]([C@@H](C[C@@H](CC/C(=C/CC1)/C)C(=C)C)OC)(C)O


InChI

InChI=1S/C21H36O2/c1-16(2)19-13-12-18(4)10-7-9-17(3)11-8-14-21(5,22)20(15-19)23-6/h10-11,19-20,22H,1,7-9,12-15H2,2-6H3/b17-11+,18-10+/t19-,20-,21+/m1/s1


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