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6b-cyclohex-2-en-1-yloxy-4,4,5,6,6-pentamethyl-1a,2,3,3a,5,6a-hexahydro-1H-cyclopropa[e]indene

6b-cyclohex-2-en-1-yloxy-4,4,5,6,6-pentamethyl-1a,2,3,3a,5,6a-hexahydro-1H-cyclopropa[e]indene

Systemtic Name:6b-cyclohex-2-en-1-yloxy-4,4,5,6,6-pentamethyl-1a,2,3,3a,5,6a-hexahydro-1H-cyclopropa[e]indene
Openeye Name:6b-cyclohex-2-en-1-yloxy-4,4,5,6,6-pentamethyl-1a,2,3,3a,5,6a-hexahydro-1H-cyclopropa[e]indene
CAS Name:6b-(1-cyclohex-2-enyloxy)-4,4,5,6,6-pentamethyl-1a,2,3,3a,5,6a-hexahydro-1H-cyclopropa[e]indene
IUPAC Name:6b-cyclohex-2-en-1-yloxy-4,4,5,6,6-pentamethyl-1a,2,3,3a,5,6a-hexahydro-1H-cyclopropa[e]indene
Traditional Name:6b-cyclohex-2-en-1-yloxy-4,4,5,6,6-pentamethyl-1a,2,3,3a,5,6a-hexahydro-1H-cycloprop[e]indene
Formula: C21H34O
MolecularWeight: 302.49406
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCC3CC3(C2C1(C)C)OC4CCCC=C4)(C)C


Isomeric SMILES

CC1C(C2CCC3CC3(C2C1(C)C)OC4CCCC=C4)(C)C


InChI

InChI=1S/C21H34O/c1-14-19(2,3)17-12-11-15-13-21(15,18(17)20(14,4)5)22-16-9-7-6-8-10-16/h7,9,14-18H,6,8,10-13H2,1-5H3


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