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2-[(2R,4aR)-6-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]-1,3,8-tris(fluoranyl)-6-[(E)-pent-3-enyl]naphthalene

2-[(2R,4aR)-6-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]-1,3,8-tris(fluoranyl)-6-[(E)-pent-3-enyl]naphthalene

Systemtic Name:2-[(2R,4aR)-6-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]-1,3,8-tris(fluoranyl)-6-[(E)-pent-3-enyl]naphthalene
Openeye Name:2-[(2R,4aR)-6-methyldecalin-2-yl]-1,3,8-trifluoro-6-[(E)-pent-3-enyl]naphthalene
CAS Name:2-[(2R,4aR)-6-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]-1,3,8-trifluoro-6-[(E)-pent-3-enyl]naphthalene
IUPAC Name:2-[(2R,4aR)-6-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]-1,3,8-trifluoro-6-[(E)-pent-3-enyl]naphthalene
Traditional Name:2-[(2R,4aR)-6-methyldecalin-2-yl]-1,3,8-trifluoro-6-[(E)-pent-3-enyl]naphthalene
Formula: C26H31F3
MolecularWeight: 400.51955
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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC1=CC(=C2C(=C1)C=C(C(=C2F)C3CCC4CC(CCC4C3)C)F)F


Isomeric SMILES

C/C=C/CCC1=CC(=C2C(=C1)C=C(C(=C2F)[C@@H]3CC[C@@H]4CC(CCC4C3)C)F)F


InChI

InChI=1S/C26H31F3/c1-3-4-5-6-17-12-21-15-23(28)24(26(29)25(21)22(27)13-17)20-10-9-18-11-16(2)7-8-19(18)14-20/h3-4,12-13,15-16,18-20H,5-11,14H2,1-2H3/b4-3+/t16?,18-,19?,20-/m1/s1


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