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(4Z,8Z)-3-(4-bromophenyl)-6,6-diethyl-3,7-dihydrocycloocta[c]furan-1-one

(4Z,8Z)-3-(4-bromophenyl)-6,6-diethyl-3,7-dihydrocycloocta[c]furan-1-one

Systemtic Name:(4Z,8Z)-3-(4-bromophenyl)-6,6-diethyl-3,7-dihydrocycloocta[c]furan-1-one
Openeye Name:(4Z,8Z)-3-(4-bromophenyl)-6,6-diethyl-3,7-dihydrocycloocta[c]furan-1-one
CAS Name:(4Z,8Z)-3-(4-bromophenyl)-6,6-diethyl-3,7-dihydrocycloocta[c]furan-1-one
IUPAC Name:(4Z,8Z)-3-(4-bromophenyl)-6,6-diethyl-3,7-dihydrocycloocta[c]furan-1-one
Traditional Name:(4Z,8Z)-3-(4-bromophenyl)-6,6-diethyl-3,7-dihydrocycloocta[c]furan-1-one
Formula: C20H21BrO2
MolecularWeight: 373.28354
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC=CC2=C(C=C1)C(OC2=O)C3=CC=C(C=C3)Br)CC


Isomeric SMILES

CCC/1(C/C=C\C2=C(/C=C1)C(OC2=O)C3=CC=C(C=C3)Br)CC


InChI

InChI=1S/C20H21BrO2/c1-3-20(4-2)12-5-6-17-16(11-13-20)18(23-19(17)22)14-7-9-15(21)10-8-14/h5-11,13,18H,3-4,12H2,1-2H3/b6-5-,13-11-


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